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

Molecular Formula: C₁₆H₁₁FN₂O

InChI: InChI=1/C16H11FN2O/c17-14-8-5-12(6-9-14)7-10-16(20)19-15-4-2-1-3-13(15)11-18/h1-10H,(H,19,20)/b10-7+/f/h19H

InChIKey: InChIKey=FOMWHYRQSZFOJV-GEQNFQCEDJ
SMILES: C1=CC=C(C(=C1)C#N)NC(=O)C=CC2=CC=C(C=C2)F

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

Registries:
    PubChem CID 712865
    PubChem ID 3246586