Catalog Number:
                        
                                                            AG002P0B
                                                    
                                                                                Chemical Name:
                        
                                                            1,4-Benzenediamine, N1,N4-bis[[4-(hexyloxy)phenyl]methylene]-
                                                    
                                                                                CAS Number:
                        
                                                            24679-00-3
                                                    
                                                                                Molecular Formula:
                        
                                                            C32H40N2O2
                                                    
                                                                                Molecular Weight:
                        
                                                            484.6722
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            1-(4-hexoxyphenyl)-N-[4-[(4-hexoxyphenyl)methylideneamino]phenyl]methanimine
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C32H40N2O2/c1-3-5-7-9-23-35-31-19-11-27(12-20-31)25-33-29-15-17-30(18-16-29)34-26-28-13-21-32(22-14-28)36-24-10-8-6-4-2/h11-22,25-26H,3-10,23-24H2,1-2H3
                                                    
                                                                                InChI Key:
                        
                                                            YOYWHQMFIDJYCC-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCCCCCOc1ccc(cc1)C=Nc1ccc(cc1)N=Cc1ccc(cc1)OCCCCCC