2-(4-chlorophenoxy)-N-[(4-tert-butylcyclohexylidene)amino]acetamide

Molecular Formula: C₁₈H₂₅ClN₂O₂

InChI: InChI=1/C18H25ClN2O2/c1-18(2,3)13-4-8-15(9-5-13)20-21-17(22)12-23-16-10-6-14(19)7-11-16/h6-7,10-11,13H,4-5,8-9,12H2,1-3H3,(H,21,22)/b20-15-/f/h21H

InChIKey: InChIKey=WJDPKOWCQLEQSU-QHCBTKRXDD
SMILES: CC(C)(C)C1CCC(=NNC(=O)COC2=CC=C(C=C2)Cl)CC1

Names:
    2-(4-chlorophenoxy)-N-[(4-tert-butylcyclohexylidene)amino]acetamide

Registries:
    PubChem CID 4152762
    PubChem ID 8366487