IUPAC Name :methyl 2-[[(2E)-3,7-dimethylocta-2,6-dienylidene]amino]benzoate
InChI :InChI=1/C18H23NO2/c1-14(2)8-7-9-15(3)12-13-19-17-11-6-5-10-16(17)18(20)21-4/h5-6,8,10-13H,7,9H2,1-4H3/b15-12+,19-13+
Std.InChI: InChI=1S/C18H23NO2/c1-14(2)8-7-9-15(3)12-13-19-17-11-6-5-10-16(17)18(20)21-4/h5-6,8,10-13H,7,9H2,1-4H3/b15-12+,19-13?
InChIKey :JWXAUDGXBFALGZ-CAOIWOLBBE
Std.InChIKey: JWXAUDGXBFALGZ-CAOIWOLBSA-N
SMILES :CC(=CCC/C(=C/C=NC1=CC=CC=C1C(=O)OC)/C)C
Molar Refractivity :87.50 ± 0.5 cm3 (est)
Parachor :709.0 ± 8.0 cm3 (est)
Index of Refraction :1.497 ± 0.05 (est)
Surface Tension :31.6 ± 7.0 dyne/cm (est)
Density :0.95 ± 0.1 g/cm3 (est)
Polarizability :34.69 ± 0.5 10-24cm3 (est)