2-(4-chloro-2-methyl-phenoxy)-N-[(4-tert-butylphenyl)methylideneamino]acetamide

Molecular Formula: C₂₀H₂₃ClN₂O₂

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

InChIKey: InChIKey=CYXQVFCKDGQDKZ-MPIMZMORCS
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NN=CC2=CC=C(C=C2)C(C)(C)C

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-[(4-tert-butylphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 4127398
    PubChem ID 6058829