This chemical is called [1,1'-Biphenyl]-4-carboxylicacid, 4'-cyano-, and it can also be named as 4'-Cyano-biphenyl-4-carboxylic acid. With the molecular formula of C₁₄H₉NO₂, its molecular weight is 223.23. The CAS registry number of this chemical is 5728-46-1, and its systematic name is 4'-Cyanobiphenyl-4-carboxylic acid. 

Other characteristics of the [1,1'-Biphenyl]-4-carboxylicacid, 4'-cyano- can be summarised as followings: (1)ACD/LogP: 3.07; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.56; (4)ACD/LogD (pH 7.4): 0.11; (5)ACD/BCF (pH 5.5): 3.9; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 34.27; (8)ACD/KOC (pH 7.4): 1.22; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 50.09 Ų; (13)Index of Refraction: 1.65; (14)Molar Refractivity: 62.3 cm³; (15)Molar Volume: 170.7 cm³; (16)Polarizability: 24.69×10^-24 cm³; (17)Surface Tension: 65.3 dyne/cm; (18)Density: 1.3 g/cm³; (19)Flash Point: 221.7 °C; (20)Enthalpy of Vaporization: 73.83 kJ/mol; (21)Boiling Point: 443 °C at 760 mmHg; (22)Vapour Pressure: 1.26E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: N#Cc1ccc(cc1)c2ccc(cc2)C(=O)O
2.InChI: InChI=1/C14H9NO2/c15-9-10-1-3-11(4-2-10)12-5-7-13(8-6-12)14(16)17/h1-8H,(H,16,17)
3.InChIKey: KBNUZLPQQMVGPR-UHFFFAOYAR