Catalog Number:
                        
                                                            AG0048I0
                                                    
                                                                                Chemical Name:
                        
                                                            Benzoic acid, 2-[[[5-oxo-4-(phenylhydrazono)octyl]amino]carbonyl]-
                                                    
                                                                                CAS Number:
                        
                                                            88661-48-7
                                                    
                                                                                Molecular Formula:
                        
                                                            C22H25N3O4
                                                    
                                                                                Molecular Weight:
                        
                                                            395.4516
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2-[[5-oxo-4-(phenylhydrazinylidene)octyl]carbamoyl]benzoic acid
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C22H25N3O4/c1-2-9-20(26)19(25-24-16-10-4-3-5-11-16)14-8-15-23-21(27)17-12-6-7-13-18(17)22(28)29/h3-7,10-13,24H,2,8-9,14-15H2,1H3,(H,23,27)(H,28,29)
                                                    
                                                                                InChI Key:
                        
                                                            FVAWNDJTEUZUHK-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCCC(=O)C(=NNc1ccccc1)CCCNC(=O)c1ccccc1C(=O)O