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

Molecular Formula: C₁₆H₁₂N₂O

InChI: InChI=1/C16H12N2O/c17-12-14-6-9-15(10-7-14)18-16(19)11-8-13-4-2-1-3-5-13/h1-11H,(H,18,19)/b11-8+/f/h18H

InChIKey: InChIKey=QIDMBBDCFYNSEE-XTSLXWLUDB
SMILES: C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C#N

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

Registries:
    PubChem CID 765741
    PubChem ID 3319823