[2-methoxy-4-[[[2-(3-methylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-phenylprop-2-enoate

Molecular Formula: C26H24N2O5


InChI: InChI=1/C26H24N2O5/c1-19-7-6-10-22(15-19)32-18-25(29)28-27-17-21-11-13-23(24(16-21)31-2)33-26(30)14-12-20-8-4-3-5-9-20/h3-17H,18H2,1-2H3,(H,28,29)/f/h28H

InChIKey: InChIKey=UHGURADEZVQQBK-LBOYIXSDCF
SMILES: CC1=CC(=CC=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C=CC3=CC=CC=C3)OC

Names:
    [2-methoxy-4-[[[2-(3-methylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-phenylprop-2-enoate

Registries:
    PubChem CID 4136529
    PubChem ID 6071110