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

Molecular Formula: C₁₉H₂₂N₂O₂

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

InChIKey: InChIKey=JMQVZEQECMZKBK-GQGMWCPQDK
SMILES: CC(C)C1=CC=CC=C1OCC(=O)NN=C(C)C2=CC=CC=C2

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

Registries:
    PubChem CID 5420174
    PubChem ID 11581964