The IUPAC name of this chemical is 11H-benzo[b][1]benzazepine. With the CAS registry number 256-96-2, it is also named as 2,2'-Iminostilbene. The product's categories are Stilbenes (substituted); Heterocyclic Compounds. It is yellow to orange-yellow fine powder which is soluble in acid, alkali, toluene, DMF and pyridine, slightly soluble in alcohol.

The other characteristics of this product can be summarized as: (1)ACD/LogP: 4.11; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.11; (4)ACD/LogD (pH 7.4): 4.11; (5)ACD/BCF (pH 5.5): 785.39; (6)ACD/BCF (pH 7.4): 785.52; (7)ACD/KOC (pH 5.5): 4110.41; (8)ACD/KOC (pH 7.4): 4111.06; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Index of Refraction: 1.626; (13)Molar Refractivity: 61.35 cm³; (14)Molar Volume: 173.1 cm³; (15)Polarizability: 24.32×10^-24 cm³; (16)Surface Tension: 46 dyne/cm; (17)Enthalpy of Vaporization: 59.36 kJ/mol; (18)Vapour Pressure: 4.81E-05 mmHg at 25°C; (19)Exact Mass: 193.089149; (20)MonoIsotopic Mass: 193.089149; (21)Topological Polar Surface Area: 12; (22)Heavy Atom Count: 15; (23)Complexity: 222.

Preparation of 11H-Benzo[b][1]benzazepine: It can be derived by the elimination of 10,11-Dihydro-5H-dibenzo[b,f]azepine.

Uses of 11H-Benzo[b][1]benzazepine: It is used as pharmaceutical intermediates for the synthesis of specific analgesic and antipsychotic agents. It also can react with 6-bromo-hexanoyl chloride to get 6-bromo-1-dibenzo[b,f]azeπn-5-yl-hexan-1-one. This reaction needs reagent N,N-dimethylaniline and solvent tetrahydrofuran by heating. The reaction time is 1 hours. The yield is 96%.

When you are using this chemical, please be cautious about it as the following:
It is not only harmful if swallowed, but also irritating to eyes, respiratory system and skin. And it can cause burns. What's more, this chemical is toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) Avoid release to the environment. Refer to special instructions / safety data sheets.

People can use the following data to convert to the molecule structure. 
1. SMILES:c3cc2c(\C=C/c1c(cccc1)N2)cc3
2. InChI:InChI=1/C14H11N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-10,15H 
3. InChIKey:LCGTWRLJTMHIQZ-UHFFFAOYAN