2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide

Molecular Formula: C₂₀H₂₃ClN₂O₂

InChI: InChI=1/C20H23ClN2O2/c1-13(2)17-7-5-16(6-8-17)11-22-23-19(24)12-25-18-9-14(3)20(21)15(4)10-18/h5-11,13H,12H2,1-4H3,(H,23,24)/b22-11+/f/h23H

InChIKey: InChIKey=JVXGTPIYASNPQB-XPFNPUJYDU
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=CC2=CC=C(C=C2)C(C)C

Names:
    2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 9613125
    PubChem ID 11596491