IUPAC Name :methyl 2-(2-cyclohexylethylideneamino)benzoate
InChI :InChI=1/C16H15NO2/c1-19-16(18)14-9-5-6-10-15(14)17-12-11-13-7-3-2-4-8-13/h2-10,12H,11H2,1H3/b17-12+
Std.InChI: InChI=1S/C16H15NO2/c1-19-16(18)14-9-5-6-10-15(14)17-12-11-13-7-3-2-4-8-13/h2-10,12H,11H2,1H3/b17-12+
InChIKey :UTUBQSIVMXUACR-SFQUDFHCBP
Std.InChIKey: UTUBQSIVMXUACR-SFQUDFHCSA-N
SMILES :COC(=O)C1=CC=CC=C1N=CCC2=CC=CC=C2
Molar Refractivity :76.29 ± 0.5 cm3 (est)
Parachor :599.5 ± 8.0 cm3 (est)
Index of Refraction :1.546 ± 0.05 (est)
Surface Tension :38.4 ± 7.0 dyne/cm (est)
Density :1.05 ± 0.1 g/cm3 (est)
Polarizability :30.24 ± 0.5 10-24cm3 (est)