[2-methoxy-4-[[[2-[(3,4,5-trimethoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 4-propoxybenzoate




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Molecular Formula: C30H33N3O9


InChI: InChI=1/C30H33N3O9/c1-6-13-41-22-10-8-20(9-11-22)30(36)42-23-12-7-19(14-24(23)37-2)17-32-33-27(34)18-31-29(35)21-15-25(38-3)28(40-5)26(16-21)39-4/h7-12,14-17H,6,13,18H2,1-5H3,(H,31,35)(H,33,34)/f/h31,33H

InChIKey: InChIKey=AJZUCQQIUSSILO-PINXXQJSCJ
SMILES: CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC

Names:
    [2-methoxy-4-[[[2-[(3,4,5-trimethoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 4-propoxybenzoate

Registries:
    ChemSpider: InChIKey=AJZUCQQIUSSILO-PINXXQJSCJ
    PubChem CID 4132130
    PubChem ID 6065126


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