Abstract:In the title compound, C21H29N3O, the dihedral angle between the planes of the aromatic rings is 8.1 (2)°. The ethyl groups at one terminal site of the compound are disordered over two sets of sites with occupancies of 0.775 (9) and 0.225 (9). The molecule has an E conformation about the N=C bond. The molecular structure features an intramolecular O—H⋯N hydrogen bond, which closes an S(6) loop. In the crystal, weak C—H⋯π interactions leads to the formation of a three-dimensional network.
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