(E)-3-[(Di-methyl-amino)-methyl-idene]-4-phenyl-1H-1,5-benzodiazepin-2(3H)-one

Mohamed Loughzail; Abdesselam Baouid; José A Fernandes; Mohamed Driss; El Hassane Soumhi

doi:10.1107/S1600536813034739

(E)-3-[(Di-methyl-amino)-methyl-idene]-4-phenyl-1H-1,5-benzodiazepin-2(3H)-one

Acta Crystallogr Sect E Struct Rep Online. 2014 Jan 11;70(Pt 2):o126. doi: 10.1107/S1600536813034739. eCollection 2014 Feb 1.

Authors

Mohamed Loughzail¹, Abdesselam Baouid¹, José A Fernandes², Mohamed Driss³, El Hassane Soumhi⁴

Affiliations

¹ Laboratoire de Chimie Moléculaire, Département de Chimie, Faculté des Sciences-Semlalia, BP 2390, Université Cadi Ayyad, 40001, Marrakech, Morocco.
² Department of Chemistry, University of Aveiro, CICECO, 3810-193, Aveiro, Portugal.
³ Laboratoire de Matériaux et Cristallochimie, Faculté des Sciences de Tunis, Université de Tunis ElManar, 2092 ElManar II, Tunis, Tunisia.
⁴ Equipe de Chimie des Matériaux et de l'Environnement, FSTG-Marrakech, Université Cadi Ayyad, Bd Abdelkrim Khattabi, BP. 549, Marrakech, Morocco.

Abstract

The asymmetric unit of the title compound, C18H17N3O, consists of two independent mol-ecules, each having an E conformation with respect to the C=C bond between the benzodiazepinone and di-methyl-amine groups. In the crystal, the two independent mol-ecules are linked into a dimer by a pair of N-H⋯O hydrogen bonds.