N-(1-phenylbutylideneamino)-2-(4-tert-butylphenoxy)acetamide

Molecular Formula: C₂₂H₂₈N₂O₂

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

InChIKey: InChIKey=JWXZSNAJKMKKDR-DBSUEFBZDK
SMILES: CCCC(=NNC(=O)COC1=CC=C(C=C1)C(C)(C)C)C2=CC=CC=C2

Names:
    N-(1-phenylbutylideneamino)-2-(4-tert-butylphenoxy)acetamide

Registries:
    PubChem CID 5788751
    PubChem ID 11602409