[2-ethoxy-4-[[[2-[(3,4,5-trimethoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate
Molecular Formula:
C31H35N3O11
InChI: InChI=1/C31H35N3O11/c1-8-44-22-11-18(9-10-21(22)45-31(37)20-14-25(40-4)29(43-7)26(15-20)41-5)16-33-34-27(35)17-32-30(36)19-12-23(38-2)28(42-6)24(13-19)39-3/h9-16H,8,17H2,1-7H3,(H,32,36)(H,34,35)/f/h32,34H
InChIKey: InChIKey=XRKANLRSQXSJAX-RPGFEBOUCD
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC
Names:
[2-ethoxy-4-[[[2-[(3,4,5-trimethoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate
Registries:
PubChem CID 4497816
PubChem ID 6621051
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