2-[(2-chlorophenyl)amino]-N-(4-phenylbut-3-en-2-ylideneamino)acetamide

Molecular Formula: C₁₈H₁₈ClN₃O

InChI: InChI=1/C18H18ClN3O/c1-14(11-12-15-7-3-2-4-8-15)21-22-18(23)13-20-17-10-6-5-9-16(17)19/h2-12,20H,13H2,1H3,(H,22,23)/f/h22H

InChIKey: InChIKey=YUQPVHQHOQWOFQ-QWOVJGMICW
SMILES: CC(=NNC(=O)CNC1=CC=CC=C1Cl)C=CC2=CC=CC=C2

Names:
    2-[(2-chlorophenyl)amino]-N-(4-phenylbut-3-en-2-ylideneamino)acetamide

Registries:
    PubChem CID 4475427
    PubChem ID 6596252