N-[1-(4-chlorophenyl)ethylideneamino]-2-(4-tert-butylphenoxy)acetamide

Molecular Formula: C₂₀H₂₃ClN₂O₂

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

InChIKey: InChIKey=XTXUSECAHYSSNO-MAVAQIQTDB
SMILES: CC(=NNC(=O)COC1=CC=C(C=C1)C(C)(C)C)C2=CC=C(C=C2)Cl

Names:
    N-[1-(4-chlorophenyl)ethylideneamino]-2-(4-tert-butylphenoxy)acetamide

Registries:
    PubChem CID 5789163
    PubChem ID 11602419