(E)-2-Cyano-3-[4-(dimethylamino)phenyl]-N-phenylprop-2-enamide


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Asiri A. M. , AKKURT M. , Khan S. A. , Khan I. U. , Arshad M. N.

ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE, vol.65, 2009 (Journal Indexed in SCI) identifier identifier identifier

  • Publication Type: Article / Article
  • Volume: 65
  • Publication Date: 2009
  • Doi Number: 10.1107/s1600536809017681
  • Title of Journal : ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE

Abstract

In the title compound, C(18)H(17)N(3)O, the dihedral angle between the phenyl and benzene rings is 11.22 (14)degrees. Apart from the methyl H atoms, the molecule is close to planar, with a maximum deviation of 0.145 (3) angstrom. Intramolecular C-H center dot center dot center dot O and C-H center dot center dot center dot N interactions occur. In the crystal, inversion dimers linked by pairs of N-H center dot center dot center dot N hydrogen bonds occur, resulting in an R(2)(2) (12) ring motif. Further C-H center dot center dot center dot N and C-H center dot center dot center dot O bonds generate R(1)(2) (7) and R(2)(2) (22) motifs and a C-H center dot center dot center dot pi interaction also occurs.