[2-[(E)-(phenylhydrazinylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate

Molecular Formula: C₂₂H₁₈N₂O₂

InChI: InChI=1/C22H18N2O2/c25-22(16-15-18-9-3-1-4-10-18)26-21-14-8-7-11-19(21)17-23-24-20-12-5-2-6-13-20/h1-17,24H/b16-15+,23-17+

InChIKey: InChIKey=DXUIOIRFFVADIJ-DYXVEQEQBV
SMILES: C1=CC=C(C=C1)C=CC(=O)OC2=CC=CC=C2C=NNC3=CC=CC=C3

Names:
    [2-[(E)-(phenylhydrazinylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate

Registries:
    PubChem CID 9598642
    PubChem ID 11586575