2-(4-chlorophenoxy)-N-[(4-methylphenyl)methylideneamino]propanamide

Molecular Formula: C₁₇H₁₇ClN₂O₂

InChI: InChI=1/C17H17ClN2O2/c1-12-3-5-14(6-4-12)11-19-20-17(21)13(2)22-16-9-7-15(18)8-10-16/h3-11,13H,1-2H3,(H,20,21)/b19-11+/f/h20H

InChIKey: InChIKey=FWLBWCIUKHEYLZ-TUXCJRKWDO
SMILES: CC1=CC=C(C=C1)C=NNC(=O)C(C)OC2=CC=C(C=C2)Cl

Names:
    2-(4-chlorophenoxy)-N-[(4-methylphenyl)methylideneamino]propanamide

Registries:
    ChemSpider: InChIKey=FWLBWCIUKHEYLZ-TUXCJRKWDO
    PubChem CID 9609597
    PubChem ID 11588048