[2-ethoxy-4-[(E)-[6-[(3,4,5-trimethoxybenzoyl)amino]hexanoylhydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate
Molecular Formula:
C35H43N3O11
InChI: InChI=1/C35H43N3O11/c1-8-48-26-16-22(13-14-25(26)49-35(41)24-19-29(44-4)33(47-7)30(20-24)45-5)21-37-38-31(39)12-10-9-11-15-36-34(40)23-17-27(42-2)32(46-6)28(18-23)43-3/h13-14,16-21H,8-12,15H2,1-7H3,(H,36,40)(H,38,39)/b37-21+/f/h36,38H
InChIKey: InChIKey=BXMLFWVDDJRJJP-TVLMEPCZDL
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)OC
Names:
[2-ethoxy-4-[(E)-[6-[(3,4,5-trimethoxybenzoyl)amino]hexanoylhydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate
Registries:
PubChem CID 9673761
PubChem ID 11914316
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