This chemical is called (Z)-1,3-Diphenylprop-2-en-1-one, and it can also be named as 2-Benzalacetophenone. With the molecular formula of C₁₅H₁₂O, its molecular weight is 208.2552. The CAS registry number of this chemical is 614-46-0.

Other characteristics of the (Z)-1,3-Diphenylprop-2-en-1-one can be summarised as followings: (1)ACD/LogP: 3.12; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.117; (4)ACD/LogD (pH 7.4): 3.117; (5)ACD/BCF (pH 5.5): 137.595; (6)ACD/BCF (pH 7.4): 137.595; (7)ACD/KOC (pH 5.5): 1181.463; (8)ACD/KOC (pH 7.4): 1181.463; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 17.07 Ų; (13)Index of Refraction: 1.625; (14)Molar Refractivity: 67.108 cm³; (15)Molar Volume: 189.824 cm³; (16)Polarizability: 26.604×10^-24 cm³; (17)Surface Tension: 44.751 dyne/cm; (18)Density: 1.097 g/cm³; (19)Flash Point: 150.062 °C; (20)Enthalpy of Vaporization: 59.08 kJ/mol; (21)Boiling Point: 346.61 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: c1ccc(cc1)/C=C\C(=O)c2ccccc2
2.InChI: InChI=1/C15H12O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12H/b12-11-
3.InChIKey: DQFBYFPFKXHELB-QXMHVHEDBV