[2-methoxy-4-[[3-[(3,4,5-trimethoxybenzoyl)amino]propanoylhydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate

Molecular Formula: C30H33N3O10


InChI: InChI=1/C30H33N3O10/c1-37-21-10-8-19(14-24(21)39-3)30(36)43-22-9-7-18(13-23(22)38-2)17-32-33-27(34)11-12-31-29(35)20-15-25(40-4)28(42-6)26(16-20)41-5/h7-10,13-17H,11-12H2,1-6H3,(H,31,35)(H,33,34)/f/h31,33H

InChIKey: InChIKey=WPKARAVMXIDTME-PINXXQJSCW
SMILES: COC1=C(C=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)CCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC)OC

Names:
    [2-methoxy-4-[[3-[(3,4,5-trimethoxybenzoyl)amino]propanoylhydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate

Registries:
    PubChem CID 4498491
    PubChem ID 6621811