[3-[[4-[[(3-benzoyloxyphenyl)methylideneamino]carbamoyl]butanoylhydrazinylidene]methyl]phenyl] benzoate

Molecular Formula: C33H28N4O6


InChI: InChI=1/C33H28N4O6/c38-30(36-34-22-24-10-7-16-28(20-24)42-32(40)26-12-3-1-4-13-26)18-9-19-31(39)37-35-23-25-11-8-17-29(21-25)43-33(41)27-14-5-2-6-15-27/h1-8,10-17,20-23H,9,18-19H2,(H,36,38)(H,37,39)/f/h36-37H

InChIKey: InChIKey=JJWQUFVSWFJDRW-HQWBRPTQCK
SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)C=NNC(=O)CCCC(=O)NN=CC3=CC(=CC=C3)OC(=O)C4=CC=CC=C4

Names:
    [3-[[4-[[(3-benzoyloxyphenyl)methylideneamino]carbamoyl]butanoylhydrazinylidene]methyl]phenyl] benzoate

Registries:
    PubChem CID 4487611
    PubChem ID 6609907