This chemical is called 1-Naphthaleneethanimidamide,N-hydroxy-, and its systematic name is N'-hydroxy-2-naphthalen-1-ylethanimidamide. With the molecular formula of C₁₂H₁₂N₂O, its molecular weight is 200.236. The CAS registry number of this chemical is 66611-51-6. Additionally, its product category is Pharmacetical.

Other characteristics of the 1-Naphthaleneethanimidamide,N-hydroxy- can be summarised as followings: (1)ACD/LogP: 2.40; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.66; (4)ACD/LogD (pH 7.4): 2.38; (5)ACD/BCF (pH 5.5): 7.08; (6)ACD/BCF (pH 7.4): 37.16; (7)ACD/KOC (pH 5.5): 86.69; (8)ACD/KOC (pH 7.4): 454.86; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 24.83 Å²; (13)Index of Refraction: 1.616; (14)Molar Refractivity: 58.56 cm³; (15)Molar Volume: 167.5 cm³; (16)Polarizability: 23.21×10^-24cm³; (17)Surface Tension: 47.8 dyne/cm; (18)Density: 1.19 g/cm³; (19)Flash Point: 219.8 °C; (20)Enthalpy of Vaporization: 73.46 kJ/mol; (21)Boiling Point: 439.9 °C at 760 mmHg; (22)Vapour Pressure: 1.63E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: ON=C(N)Cc2cccc1ccccc12
2.InChI: InChI=1/C12H12N2O/c13-12(14-15)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7,15H,8H2,(H2,13,14)
3.InChIKey: NWWCOKUDFCFADE-UHFFFAOYAG