The 4-[[4-(Diethylamino)-2-methylphenyl]imino]-1,4-dihydro-N-methyl-1-oxo-2-naphthalenecarboxamide, with the CAS registry number 102187-53-1, is also known as 2-Naphthamide,4-(4-diethylamino-o-tolylimino)-1,4-dihydro-N-methyl-1-oxo- (6CI). This chemical's molecular formula is C₂₃H₂₅N₃O₂ and molecular weight is 375.46. What's more, its systematic name is 4-{[4-(Diethylamino)-2-methylphenyl]imino}-N-methyl-1-oxo-1,4-dihydro-2-naphthalenecarboxamide.

Physical properties of 4-[[4-(Diethylamino)-2-methylphenyl]imino]-1,4-dihydro-N-methyl-1-oxo-2-naphthalenecarboxamide are: (1)ACD/LogP: 3.87±0.92; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.73; (4)ACD/LogD (pH 7.4): 3.87; (5)ACD/BCF (pH 5.5): 368.66; (6)ACD/BCF (pH 7.4): 512.77; (7)ACD/KOC (pH 5.5): 2174.96; (8)ACD/KOC (pH 7.4): 3025.14; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 61.77 Å²; (13)Index of Refraction: 1.597; (14)Molar Refractivity: 111.9±0.5 cm³; (15)Molar Volume: 328.4±7.0 cm³; (16)Polarizability: 44.4±0.5×10^-24cm³; (17)Surface Tension: 41.4±7.0 dyne/cm; (18)Density: 1.1±0.1 g/cm³; (19)Flash Point: 307.0±30.1 °C; (20)Enthalpy of Vaporization: 87.3±3.0 kJ/mol; (21)Boiling Point: 584.0±50.0 °C at 760 mmHg; (22)Vapour Pressure: 0.0±1.6 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CCN(CC)c1ccc(c(c1)C)N=C2C=C(C(=O)c3c2cccc3)C(=O)NC
(2)Std. InChI: InChI=1S/C23H25N3O2/c1-5-26(6-2)16-11-12-20(15(3)13-16)25-21-14-19(23(28)24-4)22(27)18-10-8-7-9-17(18)21/h7-14H,5-6H2,1-4H3,(H,24,28)
(3)Std. InChIKey: ICEZCGKMKDYPQG-UHFFFAOYSA-N