2-(4-bromophenoxy)-N-(1-phenylpropylideneamino)acetamide

Molecular Formula: C₁₇H₁₇BrN₂O₂

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

InChIKey: InChIKey=FBUOUJFTRWKXCE-JCVNVTQHDT
SMILES: CCC(=NNC(=O)COC1=CC=C(C=C1)Br)C2=CC=CC=C2

Names:
    2-(4-bromophenoxy)-N-(1-phenylpropylideneamino)acetamide

Registries:
    PubChem CID 6391816
    PubChem ID 11582088