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

Molecular Formula: C₁₇H₁₇BrN₂O₃

InChI: InChI=1/C17H17BrN2O3/c1-2-22-15-7-3-13(4-8-15)11-19-20-17(21)12-23-16-9-5-14(18)6-10-16/h3-11H,2,12H2,1H3,(H,20,21)/f/h20H

InChIKey: InChIKey=JTVUKBMXZQMVBM-UYBDAZJACJ
SMILES: CCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)Br

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

Registries:
    PubChem CID 3572936
    PubChem ID 4841573