2-(4-chlorophenoxy)-N-[1-(4-propylphenyl)ethylideneamino]acetamide

Molecular Formula: C₁₉H₂₁ClN₂O₂

InChI: InChI=1/C19H21ClN2O2/c1-3-4-15-5-7-16(8-6-15)14(2)21-22-19(23)13-24-18-11-9-17(20)10-12-18/h5-12H,3-4,13H2,1-2H3,(H,22,23)/b21-14+/f/h22H

InChIKey: InChIKey=SJIROHNQLPCOSQ-MNEYTFIKDF
SMILES: CCCC1=CC=C(C=C1)C(=NNC(=O)COC2=CC=C(C=C2)Cl)C

Names:
    2-(4-chlorophenoxy)-N-[1-(4-propylphenyl)ethylideneamino]acetamide

Registries:
    PubChem CID 9605518
    PubChem ID 11578700