[2-ethoxy-4-[(E)-[[2-[(3,4,5-trimethoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 4-bromobenzoate

Molecular Formula: C28H28BrN3O8


InChI: InChI=1/C28H28BrN3O8/c1-5-39-22-12-17(6-11-21(22)40-28(35)18-7-9-20(29)10-8-18)15-31-32-25(33)16-30-27(34)19-13-23(36-2)26(38-4)24(14-19)37-3/h6-15H,5,16H2,1-4H3,(H,30,34)(H,32,33)/b31-15+/f/h30,32H

InChIKey: InChIKey=OMZGMUVYDCLFGG-YOITWKLMDJ
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC(=O)C3=CC=C(C=C3)Br

Names:
    [2-ethoxy-4-[(E)-[[2-[(3,4,5-trimethoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 4-bromobenzoate

Registries:
    PubChem CID 9598226
    PubChem ID 11593613