[2-ethoxy-4-[[3-[(3,4,5-trimethoxybenzoyl)amino]propanoylhydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate
Molecular Formula:
C31H35N3O10
InChI: InChI=1/C31H35N3O10/c1-7-43-25-14-19(8-10-23(25)44-31(37)20-9-11-22(38-2)24(15-20)39-3)18-33-34-28(35)12-13-32-30(36)21-16-26(40-4)29(42-6)27(17-21)41-5/h8-11,14-18H,7,12-13H2,1-6H3,(H,32,36)(H,34,35)/f/h32,34H
InChIKey: InChIKey=ZATLUTOLONSIAY-RPGFEBOUCB
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
Names:
[2-ethoxy-4-[[3-[(3,4,5-trimethoxybenzoyl)amino]propanoylhydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate
Registries:
PubChem CID 4497356
PubChem ID 6620522
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