(E)-2-(4-Nitro-benzyl-ideneamino)benzamide.

ABSTRACT: The title compound, C(14)H(11)N(3)O(3), adopts an E conformation, with a dihedral angle of 41.8 (1) ° between the mean planes of the two benzene rings. One of the amino H atoms forms an intra-molecular hydrogen bond with the amide N atom, while the other H atom forms an inter-molecular hydrogen bond with the carbonyl O atom of an adjacent mol-ecule, forming dimers about inversion centers. A non-classical inter-molecular C-H⋯O hydrogen bond also links adjacent mol-ecules into dimers.

SUBMITTER: Wang SL 

PROVIDER: S-EPMC2969303 | biostudies-literature | 2009 Jun

REPOSITORIES: biostudies-literature