N'-[1-(4-aminophenyl)ethylideneamino]-N-phenyl-butanediamide

Molecular Formula: C18H20N4O2


InChI: InChI=1/C18H20N4O2/c1-13(14-7-9-15(19)10-8-14)21-22-18(24)12-11-17(23)20-16-5-3-2-4-6-16/h2-10H,11-12,19H2,1H3,(H,20,23)(H,22,24)/b21-13+/f/h20,22H

InChIKey: InChIKey=HEKFEIPLLDINQD-KPUXINGLDU
SMILES: CC(=NNC(=O)CCC(=O)NC1=CC=CC=C1)C2=CC=C(C=C2)N

Names:
    N'-[1-(4-aminophenyl)ethylideneamino]-N-phenyl-butanediamide

Registries:
    PubChem CID 5844402
    PubChem ID 11603313