(E)-Benzaldehyde O-{[3-(pyridin-3-yl)isoxazol-5-yl]meth­yl}oxime

The asymmetric unit of the title compound, C₁₆H₁₃N₃O₂, contains two independent mol­ecules in which the pyridine and benzene rings form dihedral angles of 81.7 (2) and 79.8 (2)°, indicating the twist in the mol­ecules. In the crystal, weak C—H...N inter­actions link mol­ecules into chains along [100].

1-Benzyl­piperidin-4-one O-(2-bromo­benz­yl)oxime

In the title mol­ecule, C₁₉H₂₁BrN₂O, the piperidone ring adopts a chair conformation with a total puckering amplitude Q_T of 0.554 (2) Å. The dihedral angle between the benzene rings is 64.10 (7)°. There are no significant inter­molecular inter­actions.