N-[2-[(4-bromophenyl)carbamoyl]phenyl]-N'-(cinnamylideneamino)oxamide

Molecular Formula: C₂₄H₁₉BrN₄O₃

InChI: InChI=1/C24H19BrN4O3/c25-18-12-14-19(15-13-18)27-22(30)20-10-4-5-11-21(20)28-23(31)24(32)29-26-16-6-9-17-7-2-1-3-8-17/h1-16H,(H,27,30)(H,28,31)(H,29,32)/b9-6+,26-16+/f/h27-29H

InChIKey: InChIKey=GHBVOMZALZLXGV-RCONTPKGDF
SMILES: C1=CC=C(C=C1)C=CC=NNC(=O)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Br

Names:
    N-[2-[(4-bromophenyl)carbamoyl]phenyl]-N'-(cinnamylideneamino)oxamide

Registries:
    PubChem CID 9607065
    PubChem ID 11581618