2-(3,5-dimethylphenoxy)-N-[1-(4-methylphenyl)ethylideneamino]acetamide

Molecular Formula: C₁₉H₂₂N₂O₂

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

InChIKey: InChIKey=DIJHVDOEVFCBHD-PKSOQXRJCP
SMILES: CC1=CC=C(C=C1)C(=NNC(=O)COC2=CC(=CC(=C2)C)C)C

Names:
    2-(3,5-dimethylphenoxy)-N-[1-(4-methylphenyl)ethylideneamino]acetamide

Registries:
    PubChem CID 927167
    PubChem ID 6621998