IUPAC Name :methyl 2-[(2,4-dimethyl-1-cyclohex-3-enyl)methylideneamino]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/h4-7,10-11,13-14H,8-9H2,1-3H3
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/h4-7,10-11,13-14H,8-9H2,1-3H3
InChIKey :GZMGSIZLVIFVKF-WOJGMQOQBG
Std.InChIKey: GZMGSIZLVIFVKF-WOJGMQOQSA-N
SMILES :CC1C=C(CCC1C=NC2=CC=CC=C2C(=O)OC)C
Molar Refractivity :80.53 ± 0.5 cm3 (est)
Parachor :623.1 ± 8.0 cm3 (est)
Index of Refraction :1.543 ± 0.05 (est)
Surface Tension :35.5 ± 7.0 dyne/cm (est)
Density :1.06 ± 0.1 g/cm3 (est)
Polarizability :31.92 ± 0.5 10-24cm3 (est)