Dilek Özçelik, NefiseGökçe, CansuGüneş, BilalGüp, Ramazan13.07.20192019-07-1613.07.20192019-07-1620141063-77451562-689Xhttps://doi.org/10.1134/S1063774514080033https://hdl.handle.net/20.500.12451/4981We report the molecular and crystal structures of the title compound. The structure of title compound in crystal was determined by the X-ray diffraction method. The molecule exists in a trans-configuration with respect to the C=N bond. The dihedral angle between two rings is 47.7(1)A degrees. This compound crystallizes in the orthorhombic, Pna2(1) space group with unit cell parameter a = 9.6014(6) , b = 11.1849(8) , c = 10.3574(7) . The N-Ha <-O and O-Ha <-N interactions stabilize the molecules in the lattice. A weak C-Ha <-pi interactions are also present.eninfo:eu-repo/semantics/closedAccessArticle5971074107710.1134/S1063774514080033Q4WOS:000345382900028N/A