N,N'-bis(1-phenylethylideneamino)propanediamide

Molecular Formula: C19H20N4O2


InChI: InChI=1/C19H20N4O2/c1-14(16-9-5-3-6-10-16)20-22-18(24)13-19(25)23-21-15(2)17-11-7-4-8-12-17/h3-12H,13H2,1-2H3,(H,22,24)(H,23,25)/f/h22-23H

InChIKey: InChIKey=DLQNTDMBLUDTOS-PDJAEHLQCB
SMILES: CC(=NNC(=O)CC(=O)NN=C(C)C1=CC=CC=C1)C2=CC=CC=C2

Names:
    NSC243533
    N,N'-bis(1-phenylethylideneamino)propanediamide
    29816-51-1

Registries:
    PubChem CID 316078
    PubChem ID 135326