[2-ethoxy-4-[[4-[(3,4,5-trimethoxybenzoyl)amino]butanoylhydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate
Molecular Formula:
C33H39N3O11
InChI: InChI=1/C33H39N3O11/c1-8-46-24-14-20(11-12-23(24)47-33(39)22-17-27(42-4)31(45-7)28(18-22)43-5)19-35-36-29(37)10-9-13-34-32(38)21-15-25(40-2)30(44-6)26(16-21)41-3/h11-12,14-19H,8-10,13H2,1-7H3,(H,34,38)(H,36,37)/f/h34,36H
InChIKey: InChIKey=VFYGHDHCUJRUMR-XWQTZBKQCT
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)OC
Names:
[2-ethoxy-4-[[4-[(3,4,5-trimethoxybenzoyl)amino]butanoylhydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate
Registries:
PubChem CID 4497814
PubChem ID 6621049
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