[2-ethoxy-4-[[3-[(3,4,5-trimethoxybenzoyl)amino]propanoylhydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate
Molecular Formula:
C32H37N3O11
InChI: InChI=1/C32H37N3O11/c1-8-45-23-13-19(9-10-22(23)46-32(38)21-16-26(41-4)30(44-7)27(17-21)42-5)18-34-35-28(36)11-12-33-31(37)20-14-24(39-2)29(43-6)25(15-20)40-3/h9-10,13-18H,8,11-12H2,1-7H3,(H,33,37)(H,35,36)/f/h33,35H
InChIKey: InChIKey=KUXVWYQMRWIJOK-BEFZCSJLCM
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)CCNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC
Names:
[2-ethoxy-4-[[3-[(3,4,5-trimethoxybenzoyl)amino]propanoylhydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate
Registries:
PubChem CID 4497815
PubChem ID 6621050
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