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In the title compound, C 29 H 32 N 2 O 2 , the piperidine ring exists in a chair conformation (the bond-angle sum at the  sp   2 -hybridized C atom is 359.79°). The phenyl rings and the methyl group substituted on the heterocyclic ring are in equatorial orientations. In the crystal, pairs of C—H⋯π inter­actions result in the formation of inversion dimers.

[(4E)-1-Methyl-2,6-diphenyl-3-(propan-2-yl)piperidin-4-ylidene]amino 3-methylbenzoate