2-(4-chlorophenoxy)-N-[(4-tert-butylphenyl)methylideneamino]acetamide

Molecular Formula: C₁₉H₂₁ClN₂O₂

InChI: InChI=1/C19H21ClN2O2/c1-19(2,3)15-6-4-14(5-7-15)12-21-22-18(23)13-24-17-10-8-16(20)9-11-17/h4-12H,13H2,1-3H3,(H,22,23)/b21-12+/f/h22H

InChIKey: InChIKey=AZDQMWIUOSANOP-ATELPAPCDA
SMILES: CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)Cl

Names:
    2-(4-chlorophenoxy)-N-[(4-tert-butylphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 5729575
    PubChem ID 11578057