2-phenoxy-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]acetamide

Molecular Formula: C₁₈H₁₈N₂O₂

InChI: InChI=1/C18H18N2O2/c1-15(12-13-16-8-4-2-5-9-16)19-20-18(21)14-22-17-10-6-3-7-11-17/h2-13H,14H2,1H3,(H,20,21)/b13-12+,19-15+/f/h20H

InChIKey: InChIKey=IFWPKOSBEWZTNF-BCVZNSBIDY
SMILES: CC(=NNC(=O)COC1=CC=CC=C1)C=CC2=CC=CC=C2

Names:
    2-phenoxy-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]acetamide

Registries:
    ChemSpider: InChIKey=IFWPKOSBEWZTNF-BCVZNSBIDY
    PubChem CID 9584967
    PubChem ID 3297722