2-(2-bromo-4-methoxy-phenoxy)-N-[1-(4-phenylphenyl)propylideneamino]acetamide

Molecular Formula: C₂₄H₂₃BrN₂O₃

InChI: InChI=1/C24H23BrN2O3/c1-3-22(19-11-9-18(10-12-19)17-7-5-4-6-8-17)26-27-24(28)16-30-23-14-13-20(29-2)15-21(23)25/h4-15H,3,16H2,1-2H3,(H,27,28)/b26-22+/f/h27H

InChIKey: InChIKey=UFUKWCFPHNWHBL-LSFGIBLIDI
SMILES: CCC(=NNC(=O)COC1=C(C=C(C=C1)OC)Br)C2=CC=C(C=C2)C3=CC=CC=C3

Names:
    2-(2-bromo-4-methoxy-phenoxy)-N-[1-(4-phenylphenyl)propylideneamino]acetamide

Registries:
    PubChem CID 6018375
    PubChem ID 11598874