[2-ethoxy-4-[(E)-[[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetyl]hydrazinylidene]methyl]phenyl] 4-bromobenzoate

Molecular Formula: C32H37BrN2O5


InChI: InChI=1/C32H37BrN2O5/c1-7-38-28-18-22(8-17-27(28)40-30(37)23-9-13-25(33)14-10-23)19-34-35-29(36)20-39-26-15-11-24(12-16-26)32(5,6)21-31(2,3)4/h8-19H,7,20-21H2,1-6H3,(H,35,36)/b34-19+/f/h35H

InChIKey: InChIKey=UMFJCFIFVQRQFP-JEBPCARBDX
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=C(C=C2)C(C)(C)CC(C)(C)C)OC(=O)C3=CC=C(C=C3)Br

Names:
    [2-ethoxy-4-[(E)-[[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetyl]hydrazinylidene]methyl]phenyl] 4-bromobenzoate

Registries:
    PubChem CID 9598191
    PubChem ID 11587979