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

Molecular Formula: C₁₇H₁₇BrN₂O₂

InChI: InChI=1/C17H17BrN2O2/c1-2-13-7-9-14(10-8-13)11-19-20-17(21)12-22-16-6-4-3-5-15(16)18/h3-11H,2,12H2,1H3,(H,20,21)/b19-11+/f/h20H

InChIKey: InChIKey=QFMBMGWULVSFLG-TUXCJRKWDM
SMILES: CCC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2Br

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

Registries:
    PubChem CID 9612224
    PubChem ID 11594379