2-(4-chlorophenyl)-N-[[(3E,5E)-6-phenylhexa-3,5-dien-2-ylidene]amino]acetamide

Molecular Formula: C₂₀H₁₉ClN₂O

InChI: InChI=1/C20H19ClN2O/c1-16(7-5-6-10-17-8-3-2-4-9-17)22-23-20(24)15-18-11-13-19(21)14-12-18/h2-14H,15H2,1H3,(H,23,24)/b7-5+,10-6+,22-16+/f/h23H

InChIKey: InChIKey=STKDMVMYNDDTJV-YVRCBZHYDM
SMILES: CC(=NNC(=O)CC1=CC=C(C=C1)Cl)C=CC=CC2=CC=CC=C2

Names:
    2-(4-chlorophenyl)-N-[[(3E,5E)-6-phenylhexa-3,5-dien-2-ylidene]amino]acetamide

Registries:
    PubChem CID 9613931
    PubChem ID 11604115