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

Molecular Formula: C₁₉H₂₇ClN₂O₂

InChI: InChI=1/C19H27ClN2O2/c1-13(24-17-11-7-15(20)8-12-17)18(23)22-21-16-9-5-14(6-10-16)19(2,3)4/h7-8,11-14H,5-6,9-10H2,1-4H3,(H,22,23)/b21-16-/f/h22H

InChIKey: InChIKey=LKMKOVYGJKLECL-BKOBBLNRDZ
SMILES: CC(C(=O)NN=C1CCC(CC1)C(C)(C)C)OC2=CC=C(C=C2)Cl

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

Registries:
    PubChem CID 3543614
    PubChem ID 4787869