Catalog Number:
                        
                                                            AG00280F
                                                    
                                                                                Chemical Name:
                        
                                                            Benzenamine, 4,4'-(1,2-ethenediyl)bis[N,N-dibutyl-
                                                    
                                                                                CAS Number:
                        
                                                            202063-32-9
                                                    
                                                                                Molecular Formula:
                        
                                                            C30H46N2
                                                    
                                                                                Molecular Weight:
                        
                                                            434.6996
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            N,N-dibutyl-4-[2-[4-(dibutylamino)phenyl]ethenyl]aniline
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C30H46N2/c1-5-9-23-31(24-10-6-2)29-19-15-27(16-20-29)13-14-28-17-21-30(22-18-28)32(25-11-7-3)26-12-8-4/h13-22H,5-12,23-26H2,1-4H3
                                                    
                                                                                InChI Key:
                        
                                                            RCGWIGYMVWIOHY-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCCCN(c1ccc(cc1)C=Cc1ccc(cc1)N(CCCC)CCCC)CCCC