[2-[[(4-nitrophenyl)hydrazinylidene]methyl]phenyl] 3-phenylprop-2-enoate

Molecular Formula: C₂₂H₁₇N₃O₄

InChI: InChI=1/C22H17N3O4/c26-22(15-10-17-6-2-1-3-7-17)29-21-9-5-4-8-18(21)16-23-24-19-11-13-20(14-12-19)25(27)28/h1-16,24H

InChIKey: InChIKey=WTQONOJPUHWRTK-UHFFFAOYAW
SMILES: C1=CC=C(C=C1)C=CC(=O)OC2=CC=CC=C2C=NNC3=CC=C(C=C3)[N+](=O)[O-]

Names:
    [2-[[(4-nitrophenyl)hydrazinylidene]methyl]phenyl] 3-phenylprop-2-enoate

Registries:
    PubChem CID 4086136
    PubChem ID 6003621