2-(4-bromo-3-methyl-phenoxy)-N-(1-phenylethylideneamino)acetamide

Molecular Formula: C₁₇H₁₇BrN₂O₂

InChI: InChI=1/C17H17BrN2O2/c1-12-10-15(8-9-16(12)18)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=YXVXCDOVAFNHMH-UYBDAZJACG
SMILES: CC1=C(C=CC(=C1)OCC(=O)NN=C(C)C2=CC=CC=C2)Br

Names:
    2-(4-bromo-3-methyl-phenoxy)-N-(1-phenylethylideneamino)acetamide

Registries:
    PubChem CID 4499786
    PubChem ID 6623238