[2-methoxy-4-[(E)-[9-[[[3-methoxy-4-(4-methoxybenzoyl)oxy-phenyl]methylideneamino]carbamoyl]nonanoylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate

Molecular Formula: C42H46N4O10


InChI: InChI=1/C42H46N4O10/c1-51-33-19-15-31(16-20-33)41(49)55-35-23-13-29(25-37(35)53-3)27-43-45-39(47)11-9-7-5-6-8-10-12-40(48)46-44-28-30-14-24-36(38(26-30)54-4)56-42(50)32-17-21-34(52-2)22-18-32/h13-28H,5-12H2,1-4H3,(H,45,47)(H,46,48)/b43-27+,44-28+/f/h45-46H

InChIKey: InChIKey=LRRJMAOUUQALDJ-NXXHEHNVDU
SMILES: COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)CCCCCCCCC(=O)NN=CC3=CC(=C(C=C3)OC(=O)C4=CC=C(C=C4)OC)OC)OC

Names:
    [2-methoxy-4-[(E)-[9-[[[3-methoxy-4-(4-methoxybenzoyl)oxy-phenyl]methylideneamino]carbamoyl]nonanoylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate

Registries:
    PubChem CID 9610489
    PubChem ID 11590104