[4-[[4-[(3,4-dimethoxybenzoyl)amino]butanoylhydrazinylidene]methyl]-2-ethoxy-phenyl] 3,4,5-trimethoxybenzoate
Molecular Formula:
C32H37N3O10
InChI: InChI=1/C32H37N3O10/c1-7-44-26-15-20(10-12-24(26)45-32(38)22-17-27(41-4)30(43-6)28(18-22)42-5)19-34-35-29(36)9-8-14-33-31(37)21-11-13-23(39-2)25(16-21)40-3/h10-13,15-19H,7-9,14H2,1-6H3,(H,33,37)(H,35,36)/f/h33,35H
InChIKey: InChIKey=AKXKMHDDDFFOJI-BEFZCSJLCS
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)CCCNC(=O)C2=CC(=C(C=C2)OC)OC)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC
Names:
[4-[[4-[(3,4-dimethoxybenzoyl)amino]butanoylhydrazinylidene]methyl]-2-ethoxy-phenyl] 3,4,5-trimethoxybenzoate
Registries:
PubChem CID 4497813
PubChem ID 6621048
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