2-anilino-N-[1-(4-bromophenyl)ethylideneamino]acetamide

Molecular Formula: C₁₆H₁₆BrN₃O

InChI: InChI=1/C16H16BrN3O/c1-12(13-7-9-14(17)10-8-13)19-20-16(21)11-18-15-5-3-2-4-6-15/h2-10,18H,11H2,1H3,(H,20,21)/b19-12+/f/h20H

InChIKey: InChIKey=DBVMLECVFMDZKA-GJOJDGFSDO
SMILES: CC(=NNC(=O)CNC1=CC=CC=C1)C2=CC=C(C=C2)Br

Names:
    2-anilino-N-[1-(4-bromophenyl)ethylideneamino]acetamide

Registries:
    PubChem CID 9609513
    PubChem ID 11587882