[3-[[5-[[[3-(3,4,5-trimethoxybenzoyl)oxyphenyl]methylideneamino]carbamoyl]pentanoylhydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate

Molecular Formula: C40H42N4O12


InChI: InChI=1/C40H42N4O12/c1-49-31-19-27(20-32(50-2)37(31)53-5)39(47)55-29-13-9-11-25(17-29)23-41-43-35(45)15-7-8-16-36(46)44-42-24-26-12-10-14-30(18-26)56-40(48)28-21-33(51-3)38(54-6)34(22-28)52-4/h9-14,17-24H,7-8,15-16H2,1-6H3,(H,43,45)(H,44,46)/f/h43-44H

InChIKey: InChIKey=YBAMBSMGNMIPBM-MYFIFYGHCZ
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC=CC(=C2)C=NNC(=O)CCCCC(=O)NN=CC3=CC(=CC=C3)OC(=O)C4=CC(=C(C(=C4)OC)OC)OC

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

Registries:
    PubChem CID 4490579
    PubChem ID 6613113