IUPAC Name :methyl 2-[[2-methyl-3-(4-propan-2-ylphenyl)propylidene]amino]benzoate
InChI :InChI=1/C21H25NO2/c1-15(2)18-11-9-17(10-12-18)13-16(3)14-22-20-8-6-5-7-19(20)21(23)24-4/h5-12,14-16H,13H2,1-4H3/b22-14+
Std.InChI: InChI=1S/C21H25NO2/c1-15(2)18-11-9-17(10-12-18)13-16(3)14-22-20-8-6-5-7-
InChIKey :GPMKWOCILXNQON-HYARGMPZBH
Std.InChIKey: GPMKWOCILXNQON-HYARGMPZSA-N
SMILES :CC(C)C1=CC=C(C=C1)CC(C)C=NC2=CC=CC=C2C(=O)OC
Molar Refractivity :98.78 ± 0.5 cm3 (est)
Parachor :770.0 ± 8.0 cm3 (est)
Index of Refraction :1.532 ± 0.05 (est)
Surface Tension :34.1 ± 7.0 dyne/cm (est)
Density :1.01 ± 0.1 g/cm3 (est)
Polarizability :39.16 ± 0.5 10-24cm3 (est)