2-(2-bromo-4-methyl-phenoxy)-N-(1-phenylethylideneamino)acetamide

Molecular Formula: C₁₇H₁₇BrN₂O₂

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

InChIKey: InChIKey=WKXXLWLBOXJORV-UYBDAZJACE
SMILES: CC1=CC(=C(C=C1)OCC(=O)NN=C(C)C2=CC=CC=C2)Br

Names:
    2-(2-bromo-4-methyl-phenoxy)-N-(1-phenylethylideneamino)acetamide

Registries:
    PubChem CID 4482502
    PubChem ID 6604087