[2-[[8-[[[2-(4-methoxybenzoyl)oxyphenyl]methylideneamino]carbamoyl]octanoylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate

Molecular Formula: C39H40N4O8


InChI: InChI=1/C39H40N4O8/c1-48-32-22-18-28(19-23-32)38(46)50-34-14-10-8-12-30(34)26-40-42-36(44)16-6-4-3-5-7-17-37(45)43-41-27-31-13-9-11-15-35(31)51-39(47)29-20-24-33(49-2)25-21-29/h8-15,18-27H,3-7,16-17H2,1-2H3,(H,42,44)(H,43,45)/f/h42-43H

InChIKey: InChIKey=JHZLWJWUMACKDP-DBVKRTKPCK
SMILES: COC1=CC=C(C=C1)C(=O)OC2=CC=CC=C2C=NNC(=O)CCCCCCCC(=O)NN=CC3=CC=CC=C3OC(=O)C4=CC=C(C=C4)OC

Names:
    [2-[[8-[[[2-(4-methoxybenzoyl)oxyphenyl]methylideneamino]carbamoyl]octanoylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate

Registries:
    PubChem CID 4138763
    PubChem ID 6074105