[2-ethoxy-4-[[[2-[(3,4,5-trimethoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate
Molecular Formula:
C30H33N3O10
InChI: InChI=1/C30H33N3O10/c1-7-42-24-12-18(8-10-22(24)43-30(36)19-9-11-21(37-2)23(13-19)38-3)16-32-33-27(34)17-31-29(35)20-14-25(39-4)28(41-6)26(15-20)40-5/h8-16H,7,17H2,1-6H3,(H,31,35)(H,33,34)/f/h31,33H
InChIKey: InChIKey=MCGSFRLUYHCFLT-PINXXQJSCV
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
Names:
[2-ethoxy-4-[[[2-[(3,4,5-trimethoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate
Registries:
PubChem CID 4497357
PubChem ID 6620523
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