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In the title Schiff-base type compound, C18H13N3O5, the central furan ring makes dihedral angles of 12.80 (7) and 51.43 (4)° with the terminal benzene rings. The dihedral angle between the benzene rings is 45.43 (3)°. In the crystal, C—H...O hydrogen bonds link the mol­ecules into layers parallel to (010). In addition, there are π–π stacking inter­actions within the layer [centroid–centroid distance = 3.584 (1) Å] and between the layers [centroid–centroid distance 3.751 (1) Å].

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The title mol­ecule, C30H24O4, lies about an inversion center located at the mid-point of the central C=C bond. The diphenyl­methanone unit adopts an all-trans conformation. The dihedral angle between the adjacent rings is 53.57 (4)°.

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The title compound, C19H26N2O3, crystallizes with two independent mol­ecules in the asymmetric unit which differ in the twist of the phenyl rings with respect to the plane of the amide group [the C—C—C—O torsion angles are 121.5 (3) and −119.6 (3)° in the two mol­ecules. Both cyclo­hexane rings adopt chair conformations. In the crystal, weak C—H...O inter­actions occur. The crystal studied was a non-merohedral twin with a minor component of 4.8 (1)%.
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