4-(cyclopropanecarbonylamino)-N-(1-phenylethylideneamino)benzamide

Molecular Formula: C₁₉H₁₉N₃O₂

InChI: InChI=1/C19H19N3O2/c1-13(14-5-3-2-4-6-14)21-22-19(24)16-9-11-17(12-10-16)20-18(23)15-7-8-15/h2-6,9-12,15H,7-8H2,1H3,(H,20,23)(H,22,24)/f/h20,22H

InChIKey: InChIKey=RWNCJCNWOAIKSK-MMRXBHCZCC
SMILES: CC(=NNC(=O)C1=CC=C(C=C1)NC(=O)C2CC2)C3=CC=CC=C3

Names:
    4-(cyclopropanecarbonylamino)-N-(1-phenylethylideneamino)benzamide

Registries:
    PubChem CID 921030
    PubChem ID 6631794