[2-methoxy-4-[[6-[(3,4,5-trimethoxybenzoyl)amino]hexanoylhydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate
Molecular Formula:
C34H41N3O11
InChI: InChI=1/C34H41N3O11/c1-41-25-15-21(12-13-24(25)48-34(40)23-18-28(44-4)32(47-7)29(19-23)45-5)20-36-37-30(38)11-9-8-10-14-35-33(39)22-16-26(42-2)31(46-6)27(17-22)43-3/h12-13,15-20H,8-11,14H2,1-7H3,(H,35,39)(H,37,38)/f/h35,37H
InChIKey: InChIKey=BQABNGYMZYTREY-YESWCKIVCQ
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NCCCCCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC
Names:
[2-methoxy-4-[[6-[(3,4,5-trimethoxybenzoyl)amino]hexanoylhydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate
Registries:
PubChem CID 4499032
PubChem ID 6622380
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