[2-ethoxy-4-[[3-[[[3-ethoxy-4-(3,4,5-trimethoxybenzoyl)oxy-phenyl]methylideneamino]carbamoyl]propanoylhydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate

Molecular Formula: C42H46N4O14


InChI: InChI=1/C42H46N4O14/c1-9-57-31-17-25(11-13-29(31)59-41(49)27-19-33(51-3)39(55-7)34(20-27)52-4)23-43-45-37(47)15-16-38(48)46-44-24-26-12-14-30(32(18-26)58-10-2)60-42(50)28-21-35(53-5)40(56-8)36(22-28)54-6/h11-14,17-24H,9-10,15-16H2,1-8H3,(H,45,47)(H,46,48)/f/h45-46H

InChIKey: InChIKey=JJZQWMMZAAVGOL-XAIUAXLWCK
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC)OCC)OC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Names:
    [2-ethoxy-4-[[3-[[[3-ethoxy-4-(3,4,5-trimethoxybenzoyl)oxy-phenyl]methylideneamino]carbamoyl]propanoylhydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate

Registries:
    PubChem CID 4497549
    PubChem ID 6620738