2-(4-bromo-3-methyl-phenoxy)-N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)acetamide

Molecular Formula: C₁₉H₁₉BrN₂O₂

InChI: InChI=1/C19H19BrN2O2/c1-13-11-15(9-10-17(13)20)24-12-19(23)22-21-18-8-4-6-14-5-2-3-7-16(14)18/h2-3,5,7,9-11H,4,6,8,12H2,1H3,(H,22,23)/f/h22H

InChIKey: InChIKey=ICMBVGFLGGUFBX-QWOVJGMICU
SMILES: CC1=C(C=CC(=C1)OCC(=O)NN=C2CCCC3=CC=CC=C32)Br

Names:
    2-(4-bromo-3-methyl-phenoxy)-N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)acetamide

Registries:
    PubChem CID 4499978
    PubChem ID 6623460