IUPAC Name :4-[(4-aminophenyl)-(4-methyliminocyclohexa-2,5-dien-1-ylidene)methyl]aniline
InChI :InChI=1/C20H19N3/c1-23-19-12-6-16(7-13-19)20(14-2-8-17(21)9-3-14)15-4-10-18(22)11-5-15/h2-13H,21-22H2,1H3
Std.InChI: InChI=1S/C20H19N3/c1-23-19-12-6-16(7-13-19)20(14-2-8-17(21)9-3-14)15-4-10-18(22)11-5-15/h2-13H,21-22H2,1H3
InChIKey :DWDURZSYQTXVIN-UHFFFAOYAD
Std.InChIKey: DWDURZSYQTXVIN-UHFFFAOYSA-N
SMILES :N(=C3\C=C/C(=C(/c1ccc(N)cc1)c2ccc(N)cc2)/C=C3)\C
Molar Refractivity :93.77 ± 0.5 cm3 (est)
Parachor :688.7 ± 8.0 cm3 (est)
Index of Refraction :1.621 ± 0.05
(est)
Surface Tension :44.6 ± 7.0 dyne/cm (est)
Density :1.13 ± 0.1 g/cm3 (est)
Polarizability :37.17 ± 0.5 10-24cm3 (est)