[2-methoxy-4-[[6-[(3,4,5-trimethoxybenzoyl)amino]hexanoylhydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate

Molecular Formula: C33H39N3O10


InChI: InChI=1/C33H39N3O10/c1-40-24-14-12-22(17-27(24)42-3)33(39)46-25-13-11-21(16-26(25)41-2)20-35-36-30(37)10-8-7-9-15-34-32(38)23-18-28(43-4)31(45-6)29(19-23)44-5/h11-14,16-20H,7-10,15H2,1-6H3,(H,34,38)(H,36,37)/f/h34,36H

InChIKey: InChIKey=WTOMMCQEJGJHBT-XWQTZBKQCR
SMILES: COC1=C(C=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)CCCCCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC)OC

Names:
    [2-methoxy-4-[[6-[(3,4,5-trimethoxybenzoyl)amino]hexanoylhydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate

Registries:
    PubChem CID 4498493
    PubChem ID 6621813