2-(2-cyanophenoxy)-N-(4-phenylbut-3-en-2-ylideneamino)acetamide

Molecular Formula: C₁₉H₁₇N₃O₂

InChI: InChI=1/C19H17N3O2/c1-15(11-12-16-7-3-2-4-8-16)21-22-19(23)14-24-18-10-6-5-9-17(18)13-20/h2-12H,14H2,1H3,(H,22,23)/f/h22H

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

Names:
    2-(2-cyanophenoxy)-N-(4-phenylbut-3-en-2-ylideneamino)acetamide

Registries:
    PubChem CID 588786
    PubChem ID 6579524