In the title compound, C22H23N3O2, the cyclo-hexane ring adopts a chair conformation. The methyl-phenyl ring is oriented at an angle of 36.2 (1)° with respect to the best plane of cyclo-hexane moiety. In the crystal, mol-ecules associate via C-H⋯N hydrogen bonds, forming a three-dimensional network.
Keywords: chair conformation; crystal structure; cyclohexylidene derivatives; intermolecular C—H⋯N hydrogen bonds.
© Sivapriya et al. 2021.