2-(4-bromo-3-methyl-phenoxy)-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide

Molecular Formula: C₁₉H₂₁BrN₂O₂

InChI: InChI=1/C19H21BrN2O2/c1-13(2)16-6-4-15(5-7-16)11-21-22-19(23)12-24-17-8-9-18(20)14(3)10-17/h4-11,13H,12H2,1-3H3,(H,22,23)/f/h22H

InChIKey: InChIKey=ATTDKHWMSIBKAD-QWOVJGMICL
SMILES: CC1=C(C=CC(=C1)OCC(=O)NN=CC2=CC=C(C=C2)C(C)C)Br

Names:
    2-(4-bromo-3-methyl-phenoxy)-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 4499042
    PubChem ID 6622390