2-(4-butan-2-ylphenoxy)-N-[(2-methyl-1-phenyl-propylidene)amino]acetamide

Molecular Formula: C₂₂H₂₈N₂O₂

InChI: InChI=1/C22H28N2O2/c1-5-17(4)18-11-13-20(14-12-18)26-15-21(25)23-24-22(16(2)3)19-9-7-6-8-10-19/h6-14,16-17H,5,15H2,1-4H3,(H,23,25)/b24-22+/f/h23H

InChIKey: InChIKey=WJEBWEPXCZNVQL-SLGDGOIFDP
SMILES: CCC(C)C1=CC=C(C=C1)OCC(=O)NN=C(C2=CC=CC=C2)C(C)C

Names:
    2-(4-butan-2-ylphenoxy)-N-[(2-methyl-1-phenyl-propylidene)amino]acetamide

Registries:
    PubChem CID 6240189
    PubChem ID 11610436