(E)-2-cyano-3-(4-phenylphenyl)prop-2-enamide

Molecular Formula: C₁₆H₁₂N₂O

InChI: InChI=1/C16H12N2O/c17-11-15(16(18)19)10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-10H,(H2,18,19)/b15-10+/f/h18H2

InChIKey: InChIKey=FOQBACWKDMSJBT-AQZFDTTKDH
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C=C(C#N)C(=O)N

Names:
    (E)-2-cyano-3-(4-phenylphenyl)prop-2-enamide

Registries:
    PubChem CID 1551507
    PubChem ID 3276276