[1-(4-fluorophenyl)ethylideneamino] (E)-3-phenylprop-2-enoate

Molecular Formula: C₁₇H₁₄FNO₂

InChI: InChI=1/C17H14FNO2/c1-13(15-8-10-16(18)11-9-15)19-21-17(20)12-7-14-5-3-2-4-6-14/h2-12H,1H3/b12-7+,19-13+

InChIKey: InChIKey=WIAUVMXWAVZQCD-CLHQEALVBH
SMILES: CC(=NOC(=O)C=CC1=CC=CC=C1)C2=CC=C(C=C2)F

Names:
    [1-(4-fluorophenyl)ethylideneamino] (E)-3-phenylprop-2-enoate

Registries:
    PubChem CID 5415525
    PubChem ID 11600789