[4-[[7-[[(4-benzoyloxy-3-methoxy-phenyl)methylideneamino]carbamoyl]heptanoylhydrazinylidene]methyl]-2-methoxy-phenyl] benzoate
Molecular Formula:
C38H38N4O8
InChI: InChI=1/C38H38N4O8/c1-47-33-23-27(19-21-31(33)49-37(45)29-13-7-5-8-14-29)25-39-41-35(43)17-11-3-4-12-18-36(44)42-40-26-28-20-22-32(34(24-28)48-2)50-38(46)30-15-9-6-10-16-30/h5-10,13-16,19-26H,3-4,11-12,17-18H2,1-2H3,(H,41,43)(H,42,44)/f/h41-42H
InChIKey: InChIKey=UGKNSMCYXMGGQZ-HCXDKFGHCP
SMILES: COC1=C(C=CC(=C1)C=NNC(=O)CCCCCCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3)OC)OC(=O)C4=CC=CC=C4
Names:
[4-[[7-[[(4-benzoyloxy-3-methoxy-phenyl)methylideneamino]carbamoyl]heptanoylhydrazinylidene]methyl]-2-methoxy-phenyl] benzoate
Registries:
PubChem CID 3544111
PubChem ID 4788718
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