2-(2-bromophenoxy)-N-[(2-propoxyphenyl)methylideneamino]acetamide

Molecular Formula: C₁₈H₁₉BrN₂O₃

InChI: InChI=1/C18H19BrN2O3/c1-2-11-23-16-9-5-3-7-14(16)12-20-21-18(22)13-24-17-10-6-4-8-15(17)19/h3-10,12H,2,11,13H2,1H3,(H,21,22)/b20-12+/f/h21H

InChIKey: InChIKey=IHNQGEHDOKFBOV-HKQDMMSIDT
SMILES: CCCOC1=CC=CC=C1C=NNC(=O)COC2=CC=CC=C2Br

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

Registries:
    PubChem CID 9596868
    PubChem ID 11593086