2-(4-bromophenoxy)-N-[[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]propanamide

Molecular Formula: C24H23BrN2O4


InChI: InChI=1/C24H23BrN2O4/c1-17(31-21-12-10-20(25)11-13-21)24(28)27-26-15-19-7-3-4-9-23(19)30-16-18-6-5-8-22(14-18)29-2/h3-15,17H,16H2,1-2H3,(H,27,28)/b26-15+/f/h27H

InChIKey: InChIKey=BDAHIMCOUUHSKU-QWKIEGKDDJ
SMILES: CC(C(=O)NN=CC1=CC=CC=C1OCC2=CC(=CC=C2)OC)OC3=CC=C(C=C3)Br

Names:
    2-(4-bromophenoxy)-N-[[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]propanamide

Registries:
    PubChem CID 9596906
    PubChem ID 11593595