[4-[[8-[[[4-(3,4-dimethoxybenzoyl)oxy-3-methoxy-phenyl]methylideneamino]carbamoyl]octanoylhydrazinylidene]methyl]-2-methoxy-phenyl] 3,4-dimethoxybenzoate

Molecular Formula: C43H48N4O12


InChI: InChI=1/C43H48N4O12/c1-52-32-20-16-30(24-38(32)56-5)42(50)58-34-18-14-28(22-36(34)54-3)26-44-46-40(48)12-10-8-7-9-11-13-41(49)47-45-27-29-15-19-35(37(23-29)55-4)59-43(51)31-17-21-33(53-2)39(25-31)57-6/h14-27H,7-13H2,1-6H3,(H,46,48)(H,47,49)/f/h46-47H

InChIKey: InChIKey=ZKTCOECGRLEAEK-ZZNLRWNBCO
SMILES: COC1=C(C=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)CCCCCCCC(=O)NN=CC3=CC(=C(C=C3)OC(=O)C4=CC(=C(C=C4)OC)OC)OC)OC)OC

Names:
    [4-[[8-[[[4-(3,4-dimethoxybenzoyl)oxy-3-methoxy-phenyl]methylideneamino]carbamoyl]octanoylhydrazinylidene]methyl]-2-methoxy-phenyl] 3,4-dimethoxybenzoate

Registries:
    PubChem CID 4498136
    PubChem ID 6621419