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

Molecular Formula: C36H34N4O8


InChI: InChI=1/C36H34N4O8/c1-45-31-21-25(17-19-29(31)47-35(43)27-11-5-3-6-12-27)23-37-39-33(41)15-9-10-16-34(42)40-38-24-26-18-20-30(32(22-26)46-2)48-36(44)28-13-7-4-8-14-28/h3-8,11-14,17-24H,9-10,15-16H2,1-2H3,(H,39,41)(H,40,42)/b37-23+,38-24+/f/h39-40H

InChIKey: InChIKey=GQFOEYLHKLTVKJ-WWLDKDMEDA
SMILES: COC1=C(C=CC(=C1)C=NNC(=O)CCCCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3)OC)OC(=O)C4=CC=CC=C4

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

Registries:
    PubChem CID 9609620
    PubChem ID 11588092