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

Molecular Formula: C₁₉H₂₂N₂O₂

InChI: InChI=1/C19H22N2O2/c1-14(2)19(16-7-5-4-6-8-16)21-20-18(22)13-23-17-11-9-15(3)10-12-17/h4-12,14H,13H2,1-3H3,(H,20,22)/b21-19+/f/h20H

InChIKey: InChIKey=BMLIJJXSMMAXKI-DLKYDRMHDD
SMILES: CC1=CC=C(C=C1)OCC(=O)NN=C(C2=CC=CC=C2)C(C)C

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

Registries:
    PubChem CID 6170795
    PubChem ID 11608984