2-(4-bromophenoxy)-N-[1-(4-methylphenyl)ethylideneamino]acetamide

Molecular Formula: C17H17BrN2O2


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

InChIKey: InChIKey=RTBMEJYRPHNBJV-QARFTZKXDS
SMILES: CC1=CC=C(C=C1)C(=NNC(=O)COC2=CC=C(C=C2)Br)C

Names:
    2-(4-bromophenoxy)-N-[1-(4-methylphenyl)ethylideneamino]acetamide

Registries:
    PubChem CID 9607249
    PubChem ID 11582084