[3-[[8-[[(3-benzoyloxyphenyl)methylideneamino]carbamoyl]octanoylhydrazinylidene]methyl]phenyl] benzoate

Molecular Formula: C37H36N4O6


InChI: InChI=1/C37H36N4O6/c42-34(40-38-26-28-14-12-20-32(24-28)46-36(44)30-16-6-4-7-17-30)22-10-2-1-3-11-23-35(43)41-39-27-29-15-13-21-33(25-29)47-37(45)31-18-8-5-9-19-31/h4-9,12-21,24-27H,1-3,10-11,22-23H2,(H,40,42)(H,41,43)/f/h40-41H

InChIKey: InChIKey=BMDXRQVRRGBJBK-IHBONYPBCA
SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)C=NNC(=O)CCCCCCCC(=O)NN=CC3=CC(=CC=C3)OC(=O)C4=CC=CC=C4

Names:
    [3-[[8-[[(3-benzoyloxyphenyl)methylideneamino]carbamoyl]octanoylhydrazinylidene]methyl]phenyl] benzoate

Registries:
    PubChem CID 4487613
    PubChem ID 6609909