IUPAC Name :methyl 2-[[(E)-(2,4-dimethyl-1-cyclohex-3-enylidene)methyl]amino]benzoate
InChI :InChI=1/C17H21NO2/c1-12-8-9-14(13(2)10-12)11-18-16-7-5-4-6-15(16)17(19)20-3/h4-7,10-11,13,18H,8-9H2,1-3H3/b14-11+
Std.InChI: InChI=1S/C17H21NO2/c1-12-8-9-14(13(2)10-12)11-18-16-7-5-4-6-15(16)17(19)20-3/h4-7,10-11,13,18H,8-9H2,1-3H3/b14-11+
InChIKey :KDSJAOIHFZMUNK-SDNWHVSQBK
Std.InChIKey: KDSJAOIHFZMUNK-SDNWHVSQSA-N
SMILES :CC\1C=C(CC/C1=C\NC2=CC=CC=C2C(=O)OC)C
Molar Refractivity :83.88 ± 0.3 cm3 (est)
Parachor :632.5 ± 6.0 cm3 (est)
Index of Refraction :1.615 ± 0.02 (est)
Surface Tension :48.1 ± 3.0 dyne/cm (est)
Density :1.129 ± 0.06 g/cm3 (est)
Polarizability :33.25 ± 0.5 10-24cm3 (est)