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

Molecular Formula: C₁₈H₁₉ClN₂O₂

InChI: InChI=1/C18H19ClN2O2/c1-13(2)18(14-6-4-3-5-7-14)21-20-17(22)12-23-16-10-8-15(19)9-11-16/h3-11,13H,12H2,1-2H3,(H,20,22)/b21-18+/f/h20H

InChIKey: InChIKey=GQGAARFQMMRBLM-SIQUPFCGDB
SMILES: CC(C)C(=NNC(=O)COC1=CC=C(C=C1)Cl)C2=CC=CC=C2

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

Registries:
    PubChem CID 6149796
    PubChem ID 11608611