2-(4-chlorophenoxy)-2-methyl-N-[(4-propan-2-ylphenyl)methylideneamino]propanamide

Molecular Formula: C₂₀H₂₃ClN₂O₂

InChI: InChI=1/C20H23ClN2O2/c1-14(2)16-7-5-15(6-8-16)13-22-23-19(24)20(3,4)25-18-11-9-17(21)10-12-18/h5-14H,1-4H3,(H,23,24)/b22-13+/f/h23H

InChIKey: InChIKey=BSLZASXBSMLHQO-UQWCLGPFDC
SMILES: CC(C)C1=CC=C(C=C1)C=NNC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Names:
    2-(4-chlorophenoxy)-2-methyl-N-[(4-propan-2-ylphenyl)methylideneamino]propanamide

Registries:
    PubChem CID 9613761
    PubChem ID 11598036