[4-[[5-[[[4-(3,4-dimethoxybenzoyl)oxyphenyl]methylideneamino]carbamoyl]pentanoylhydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate

Molecular Formula: C38H38N4O10


InChI: InChI=1/C38H38N4O10/c1-47-31-19-13-27(21-33(31)49-3)37(45)51-29-15-9-25(10-16-29)23-39-41-35(43)7-5-6-8-36(44)42-40-24-26-11-17-30(18-12-26)52-38(46)28-14-20-32(48-2)34(22-28)50-4/h9-24H,5-8H2,1-4H3,(H,41,43)(H,42,44)/f/h41-42H

InChIKey: InChIKey=OGZLVLAQUXNARC-HCXDKFGHCL
SMILES: COC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)CCCCC(=O)NN=CC3=CC=C(C=C3)OC(=O)C4=CC(=C(C=C4)OC)OC)OC

Names:
    [4-[[5-[[[4-(3,4-dimethoxybenzoyl)oxyphenyl]methylideneamino]carbamoyl]pentanoylhydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate

Registries:
    PubChem CID 4499208
    PubChem ID 6622584