[4-[[5-[[(4-benzoyloxy-3-ethoxy-phenyl)methylideneamino]carbamoyl]pentanoylhydrazinylidene]methyl]-2-ethoxy-phenyl] benzoate

Molecular Formula: C38H38N4O8


InChI: InChI=1/C38H38N4O8/c1-3-47-33-23-27(19-21-31(33)49-37(45)29-13-7-5-8-14-29)25-39-41-35(43)17-11-12-18-36(44)42-40-26-28-20-22-32(34(24-28)48-4-2)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=ZJAIBYAIXHNHCR-HCXDKFGHCC
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)CCCCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3)OCC)OC(=O)C4=CC=CC=C4

Names:
    [4-[[5-[[(4-benzoyloxy-3-ethoxy-phenyl)methylideneamino]carbamoyl]pentanoylhydrazinylidene]methyl]-2-ethoxy-phenyl] benzoate

Registries:
    PubChem CID 4496263
    PubChem ID 6619364