[2-methoxy-4-[[4-[(3,4,5-trimethoxybenzoyl)amino]butanoylhydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate
Molecular Formula:
C32H37N3O11
InChI: InChI=1/C32H37N3O11/c1-39-23-13-19(10-11-22(23)46-32(38)21-16-26(42-4)30(45-7)27(17-21)43-5)18-34-35-28(36)9-8-12-33-31(37)20-14-24(40-2)29(44-6)25(15-20)41-3/h10-11,13-18H,8-9,12H2,1-7H3,(H,33,37)(H,35,36)/f/h33,35H
InChIKey: InChIKey=OQXYSLCLJFOKIX-BEFZCSJLCI
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NCCCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC
Names:
[2-methoxy-4-[[4-[(3,4,5-trimethoxybenzoyl)amino]butanoylhydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate
Registries:
PubChem CID 4499029
PubChem ID 6622377
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