2-(4-bromophenoxy)-N-(cinnamylideneamino)acetamide

Molecular Formula: C₁₇H₁₅BrN₂O₂

InChI: InChI=1/C17H15BrN2O2/c18-15-8-10-16(11-9-15)22-13-17(21)20-19-12-4-7-14-5-2-1-3-6-14/h1-12H,13H2,(H,20,21)/b7-4+,19-12+/f/h20H

InChIKey: InChIKey=ILJBFZJOORVGSW-NEQAKGFSDY
SMILES: C1=CC=C(C=C1)C=CC=NNC(=O)COC2=CC=C(C=C2)Br

Names:
    2-(4-bromophenoxy)-N-(cinnamylideneamino)acetamide

Registries:
    PubChem CID 9608156
    PubChem ID 11584186