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

Molecular Formula: C36H34N4O8


InChI: InChI=1/C36H34N4O8/c1-3-45-31-21-25(15-17-29(31)47-35(43)27-11-7-5-8-12-27)23-37-39-33(41)19-20-34(42)40-38-24-26-16-18-30(32(22-26)46-4-2)48-36(44)28-13-9-6-10-14-28/h5-18,21-24H,3-4,19-20H2,1-2H3,(H,39,41)(H,40,42)/f/h39-40H

InChIKey: InChIKey=FJDBIPTWSDDRNX-SQBIMTKRCL
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3)OCC)OC(=O)C4=CC=CC=C4

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

Registries:
    PubChem CID 4496261
    PubChem ID 6619362