N'-(cinnamylideneamino)-N-[2-(phenylcarbamoyl)phenyl]oxamide

Molecular Formula: C24H20N4O3


InChI: InChI=1/C24H20N4O3/c29-22(26-19-13-5-2-6-14-19)20-15-7-8-16-21(20)27-23(30)24(31)28-25-17-9-12-18-10-3-1-4-11-18/h1-17H,(H,26,29)(H,27,30)(H,28,31)/b12-9+,25-17+/f/h26-28H

InChIKey: InChIKey=DVJYAVJOGKPFKM-WAXAPVAFDB
SMILES: C1=CC=C(C=C1)C=CC=NNC(=O)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Names:
    N'-(cinnamylideneamino)-N-[2-(phenylcarbamoyl)phenyl]oxamide

Registries:
    PubChem CID 9611914
    PubChem ID 11593545