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

Molecular Formula: C₂₀H₁₉ClN₂O₂

InChI: InChI=1/C20H19ClN2O2/c1-16(9-5-6-12-17-10-3-2-4-11-17)22-23-20(24)15-25-19-14-8-7-13-18(19)21/h2-14H,15H2,1H3,(H,23,24)/b9-5+,12-6+,22-16+/f/h23H

InChIKey: InChIKey=RNALPRHQSGXDIB-XYMSGVFMDA
SMILES: CC(=NNC(=O)COC1=CC=CC=C1Cl)C=CC=CC2=CC=CC=C2

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

Registries:
    PubChem CID 7325198
    PubChem ID 3309321