[2-ethoxy-4-[(E)-[[2-[(3-methylbenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 4-propoxybenzoate

Molecular Formula: C₂₉H₃₁N₃O₆

InChI: InChI=1/C29H31N3O6/c1-4-15-37-24-12-10-22(11-13-24)29(35)38-25-14-9-21(17-26(25)36-5-2)18-31-32-27(33)19-30-28(34)23-8-6-7-20(3)16-23/h6-14,16-18H,4-5,15,19H2,1-3H3,(H,30,34)(H,32,33)/b31-18+/f/h30,32H

InChIKey: InChIKey=QIFSFRJMSHXPGW-YRYPCNORDH
SMILES: CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)CNC(=O)C3=CC(=CC=C3)C)OCC

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

Registries:
    ChemSpider: InChIKey=QIFSFRJMSHXPGW-YRYPCNORDH
    PubChem CID 9609543
    PubChem ID 11587928