IUPAC Name :methyl 2-(2-methylundecylideneamino)benzoate
InChI :InChI=1/C20H31NO2/c1-4-5-6-7-8-9-10-13-17(2)16-21-19-15-12-11-14-18(19)20(22)23-3/h11-12,14-17H,4-10,13H2,1-3H3
Std.InChI: InChI=1S/C20H31NO2/c1-4-5-6-7-8-9-10-13-17(2)16-21-19-15-12-11-14-18(19)20(22)23-3/h11-12,14-17H,4-10,13H2,1-3H3
InChIKey :JOJBHOQXBDBUST-LTGZKZEYBL
Std.InChIKey: JOJBHOQXBDBUST-LTGZKZEYSA-N
SMILES :CCCCCCCCCC(C)C=NC1=CC=CC=C1C(=O)OC
Molar Refractivity :96.91 ± 0.5 cm3 (est)
Parachor :793.7 ± 8.0 cm3 (est)
Index of Refraction :1.495 ± 0.05 (est)
Surface Tension :32.7 ± 7.0 dyne/cm (est)
Density :0.95 ± 0.1 g/cm3 (est)
Polarizability :38.41 ± 0.5 10-24cm3 (est)