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

Molecular Formula: C₂₂H₂₈N₂O₂

InChI: InChI=1/C22H28N2O2/c1-4-5-7-15-20(19-13-8-6-9-14-19)23-24-21(25)16-26-22-17(2)11-10-12-18(22)3/h6,8-14H,4-5,7,15-16H2,1-3H3,(H,24,25)/b23-20+/f/h24H

InChIKey: InChIKey=WBCZDDCJUJOMGB-DBSUEFBZDU
SMILES: CCCCCC(=NNC(=O)COC1=C(C=CC=C1C)C)C2=CC=CC=C2

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

Registries:
    PubChem CID 6130149
    PubChem ID 11608261