[4-[(E)-[[2-(3,4-dimethylphenoxy)acetyl]hydrazinylidene]methyl]-2-ethoxy-phenyl] 4-propoxybenzoate

Molecular Formula: C₂₉H₃₂N₂O₆

InChI: InChI=1/C29H32N2O6/c1-5-15-35-24-12-9-23(10-13-24)29(33)37-26-14-8-22(17-27(26)34-6-2)18-30-31-28(32)19-36-25-11-7-20(3)21(4)16-25/h7-14,16-18H,5-6,15,19H2,1-4H3,(H,31,32)/b30-18+/f/h31H

InChIKey: InChIKey=VCBHMVDBIYFLBP-BGHCFWJHDH
SMILES: CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)COC3=CC(=C(C=C3)C)C)OCC

Names:
[4-[(E)-[[2-(3,4-dimethylphenoxy)acetyl]hydrazinylidene]methyl]-2-ethoxy-phenyl] 4-propoxybenzoate

Registries:
PubChem CID 9612987
PubChem ID 11596293