[2-methoxy-4-[(E)-[6-[[[3-methoxy-4-(4-methoxybenzoyl)oxy-phenyl]methylideneamino]carbamoyl]hexanoylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate

Molecular Formula: C39H40N4O10


InChI: InChI=1/C39H40N4O10/c1-48-30-16-12-28(13-17-30)38(46)52-32-20-10-26(22-34(32)50-3)24-40-42-36(44)8-6-5-7-9-37(45)43-41-25-27-11-21-33(35(23-27)51-4)53-39(47)29-14-18-31(49-2)19-15-29/h10-25H,5-9H2,1-4H3,(H,42,44)(H,43,45)/b40-24+,41-25+/f/h42-43H

InChIKey: InChIKey=UAEBPEZNOYQSNL-KVRYFMMPDW
SMILES: COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)CCCCCC(=O)NN=CC3=CC(=C(C=C3)OC(=O)C4=CC=C(C=C4)OC)OC)OC

Names:
    [2-methoxy-4-[(E)-[6-[[[3-methoxy-4-(4-methoxybenzoyl)oxy-phenyl]methylideneamino]carbamoyl]hexanoylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate

Registries:
    PubChem CID 9608518
    PubChem ID 11585026