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In the title compound, C 26 H 28 N 2 , the piperazine group adopts a chair conformation with the exocyclic N—C bonds in equatorial orientations. The dihedral angle between the geminal benzene rings is 80.46 (12)° and the C=C—C—N torsion angle is 145.9 (2)°. In the crystal, weak C—H⋯π inter­actions link the mol­ecules into [100] chains.

(Z)-1-Diphenylmethyl-4-(3-phenylprop-2-enyl)piperazine