Abstract
The asymmetric unit of the title compound, C25H29N3O, comprises two crystallographically independent molecules. The dihedral angles between the benzene rings in the two molecules are 59.7 (2) and 61.27 (18)°. The cyclohexene rings adopt sofa and half-chair conformations. In the crystal, molecules are connected via N—H⋯O and weak C—H⋯O hydrogen bonds, forming chains along the a axis. In each molecule, there is an intramolecular N—H⋯O hydrogen bond.
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