2-(2,6-dimethylphenoxy)-N-(1-phenylpropylideneamino)acetamide

Molecular Formula: C₁₉H₂₂N₂O₂

InChI: InChI=1/C19H22N2O2/c1-4-17(16-11-6-5-7-12-16)20-21-18(22)13-23-19-14(2)9-8-10-15(19)3/h5-12H,4,13H2,1-3H3,(H,21,22)/f/h21H

InChIKey: InChIKey=GAJOTZFYXPMRDI-PKSOQXRJCJ
SMILES: CCC(=NNC(=O)COC1=C(C=CC=C1C)C)C2=CC=CC=C2

Names:
    2-(2,6-dimethylphenoxy)-N-(1-phenylpropylideneamino)acetamide

Registries:
    PubChem CID 4499633
    PubChem ID 6623053