N-(1-phenylethylideneamino)-2-(4-propan-2-ylphenoxy)acetamide

Molecular Formula: C₁₉H₂₂N₂O₂

InChI: InChI=1/C19H22N2O2/c1-14(2)16-9-11-18(12-10-16)23-13-19(22)21-20-15(3)17-7-5-4-6-8-17/h4-12,14H,13H2,1-3H3,(H,21,22)/b20-15+/f/h21H

InChIKey: InChIKey=GEGWMINMUOYAAN-GQGMWCPQDZ
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NN=C(C)C2=CC=CC=C2

Names:
    N-(1-phenylethylideneamino)-2-(4-propan-2-ylphenoxy)acetamide

Registries:
    PubChem CID 5420689
    PubChem ID 11594482