[4-[(4-fluorophenyl)iminomethyl]phenyl] (E)-3-(4-methylphenyl)prop-2-enoate

Molecular Formula: C₂₃H₁₈FNO₂

InChI: InChI=1/C23H18FNO2/c1-17-2-4-18(5-3-17)8-15-23(26)27-22-13-6-19(7-14-22)16-25-21-11-9-20(24)10-12-21/h2-16H,1H3/b15-8+,25-16+

InChIKey: InChIKey=OPTDGNQIEYFKIC-NZTOXLHLBG
SMILES: CC1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C=NC3=CC=C(C=C3)F

Names:
    [4-[(4-fluorophenyl)iminomethyl]phenyl] (E)-3-(4-methylphenyl)prop-2-enoate

Registries:
    PubChem CID 2145691
    PubChem ID 11553369