(E)-N-(4-acetamidophenyl)-3-phenyl-prop-2-enamide

Molecular Formula: C₁₇H₁₆N₂O₂

InChI: InChI=1/C17H16N2O2/c1-13(20)18-15-8-10-16(11-9-15)19-17(21)12-7-14-5-3-2-4-6-14/h2-12H,1H3,(H,18,20)(H,19,21)/b12-7+/f/h18-19H

InChIKey: InChIKey=AABUHSBGEIUSRJ-WSNLMSCODB
SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2

Names:
    (E)-N-(4-acetamidophenyl)-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 2056064
    PubChem ID 3316100