(E)-N-(3-acetamidophenyl)-3-phenyl-prop-2-enamide

Molecular Formula: C₁₇H₁₆N₂O₂

InChI: InChI=1/C17H16N2O2/c1-13(20)18-15-8-5-9-16(12-15)19-17(21)11-10-14-6-3-2-4-7-14/h2-12H,1H3,(H,18,20)(H,19,21)/b11-10+/f/h18-19H

InChIKey: InChIKey=KEOJJMFWAJAICY-FUCXWXEXDK
SMILES: CC(=O)NC1=CC=CC(=C1)NC(=O)C=CC2=CC=CC=C2

Names:
    (E)-N-(3-acetamidophenyl)-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 764038
    PubChem ID 3317291