The N-(4-Anilinophenyl)maleimide with CAS registry number of 32099-65-3 is also known as 1H-Pyrrole-2,5-dione,1-[4-(phenylamino)phenyl]-. The IUPAC name is 1-(4-Anilinophenyl)pyrrole-2,5-dione. In addition, the formula is C₁₆H₁₂N₂O₂ and the molecular weight is 264.28. What's more, this chemical should be sealed in cool, dry place away with good ventilated system.

Physical properties about N-(4-Anilinophenyl)maleimide are: (1)ACD/LogP: 1.84; (2)#H bond acceptors: 4; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 40.62Ų; (6)Index of Refraction: 1.697; (7)Molar Refractivity: 75.69 cm³; (8)Molar Volume: 196.2 cm³; (9)Polarizability: 30×10^-24cm³; (10)Surface Tension: 65.7 dyne/cm; (11)Density: 1.346 g/cm³; (12)Flash Point: 235.7 °C; (13)Enthalpy of Vaporization: 72.78 kJ/mol; (14)Boiling Point: 466 °C at 760 mmHg; (15)Vapour Pressure: 7.32E-09 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. SMILES: O=C3\C=C/C(=O)N3c2ccc(Nc1ccccc1)cc2
2. InChI: InChI=1/C16H12N2O2/c19-15-10-11-16(20)18(15)14-8-6-13(7-9-14)17-12-4-2-1-3-5-12/h1-11,17H
3. InChIKey: KPNYFXUDBVQRNK-UHFFFAOYAM
4. Std. InChI: InChI=1S/C16H12N2O2/c19-15-10-11-16(20)18(15)14-8-6-13(7-9-14)17-12-4-2-1-3-5-12/h1-11,17H
5. Std. InChIKey: KPNYFXUDBVQRNK-UHFFFAOYSA-N