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

Molecular Formula: C₂₁H₁₉N₃O₂

InChI: InChI=1/C21H19N3O2/c1-17(9-5-6-12-18-10-3-2-4-11-18)23-24-21(25)16-26-20-14-8-7-13-19(20)15-22/h2-14H,16H2,1H3,(H,24,25)/b9-5+,12-6+,23-17+/f/h24H

InChIKey: InChIKey=VJPYVJBTKSHGRK-ONFMYPFEDP
SMILES: CC(=NNC(=O)COC1=CC=CC=C1C#N)C=CC=CC2=CC=CC=C2

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

Registries:
    PubChem CID 9606043
    PubChem ID 11579602