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

Molecular Formula: C34H41N3O10


InChI: InChI=1/C34H41N3O10/c1-7-46-28-17-22(12-14-26(28)47-34(40)23-13-15-25(41-2)27(18-23)42-3)21-36-37-31(38)11-9-8-10-16-35-33(39)24-19-29(43-4)32(45-6)30(20-24)44-5/h12-15,17-21H,7-11,16H2,1-6H3,(H,35,39)(H,37,38)/f/h35,37H

InChIKey: InChIKey=OXGDIZYSMBPTSH-YESWCKIVCT
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)CCCCCNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC(=O)C3=CC(=C(C=C3)OC)OC

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

Registries:
    PubChem CID 4497358
    PubChem ID 6620524