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

Molecular Formula: C32H37N3O10


InChI: InChI=1/C32H37N3O10/c1-7-44-26-15-20(10-12-24(26)45-32(38)21-11-13-23(39-2)25(16-21)40-3)19-34-35-29(36)9-8-14-33-31(37)22-17-27(41-4)30(43-6)28(18-22)42-5/h10-13,15-19H,7-9,14H2,1-6H3,(H,33,37)(H,35,36)/f/h33,35H

InChIKey: InChIKey=BCZLGGFLCOFWFA-BEFZCSJLCN
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)CCCNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC(=O)C3=CC(=C(C=C3)OC)OC

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

Registries:
    PubChem CID 4497201
    PubChem ID 6620354