2-(4-butan-2-ylphenoxy)-N-(1-phenylbutylideneamino)acetamide

Molecular Formula: C₂₂H₂₈N₂O₂

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

InChIKey: InChIKey=YKFWPVGQUPLHLK-POSDWPSNDF
SMILES: CCCC(=NNC(=O)COC1=CC=C(C=C1)C(C)CC)C2=CC=CC=C2

Names:
    2-(4-butan-2-ylphenoxy)-N-(1-phenylbutylideneamino)acetamide

Registries:
    PubChem CID 6231622
    PubChem ID 11610257