2-(4-bromophenoxy)-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide

Molecular Formula: C22H19BrN2O3


InChI: InChI=1/C22H19BrN2O3/c23-19-8-12-21(13-9-19)28-16-22(26)25-24-14-17-6-10-20(11-7-17)27-15-18-4-2-1-3-5-18/h1-14H,15-16H2,(H,25,26)/f/h25H

InChIKey: InChIKey=FEAOBRNDJKXIGL-LNNLXFCOCZ
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)COC3=CC=C(C=C3)Br

Names:
    2-(4-bromophenoxy)-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 4100274
    PubChem ID 6022326