[4-[[3-[[[4-(3,4-dimethoxybenzoyl)oxy-3-ethoxy-phenyl]methylideneamino]carbamoyl]propanoylhydrazinylidene]methyl]-2-ethoxy-phenyl] 3,4-dimethoxybenzoate

Molecular Formula: C40H42N4O12


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

InChIKey: InChIKey=NJOATLLIZGAIAG-MYFIFYGHCI
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)OCC)OC(=O)C4=CC(=C(C=C4)OC)OC

Names:
    [4-[[3-[[[4-(3,4-dimethoxybenzoyl)oxy-3-ethoxy-phenyl]methylideneamino]carbamoyl]propanoylhydrazinylidene]methyl]-2-ethoxy-phenyl] 3,4-dimethoxybenzoate

Registries:
    PubChem CID 4496814
    PubChem ID 6619952