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

Molecular Formula: C35H32N4O8


InChI: InChI=1/C35H32N4O8/c1-3-44-30-19-24(15-17-28(30)46-34(42)26-11-7-5-8-12-26)22-36-38-32(40)21-33(41)39-37-23-25-16-18-29(31(20-25)45-4-2)47-35(43)27-13-9-6-10-14-27/h5-20,22-23H,3-4,21H2,1-2H3,(H,38,40)(H,39,41)/f/h38-39H

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

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

Registries:
    PubChem CID 4496260
    PubChem ID 6619361