IUPAC Name :methyl 2-[[(2E)-2-(phenylmethylidene)octylidene]amino]benzoate
InChI :InChI=1/C23H27NO2/c1-3-4-5-7-14-20(17-19-12-8-6-9-13-19)18-24-22-16-11-10-15-21(22)23(25)26-2/h6,8-13,15-18H,3-5,7,14H2,1-2H3/b20-17+,24-18+
Std.InChI: InChI=1S/C23H27NO2/c1-3-4-5-7-14-20(17-19-12-8-6-9-13-19)18-24-22-16-11-10-15-21(22)23(25)26-2/h6,8-13,15-18H,3-5,7,14H2,1-2H3/b20-17+,24-18?
InChIKey :XTFDJRLNMKZPCR-IPWDHYFOBZ
Std.InChIKey: XTFDJRLNMKZPCR-IPWDHYFOSA-N
SMILES :CCCCCC/C(=C\C1=CC=CC=C1)/C=NC2=CC=CC=C2C(=O)OC
Molar Refractivity :108.37 ± 0.5 cm3 (est)
Parachor :862.3 ± 8.0 cm3 (est)
Index of Refraction :1.527 ± 0.05 (est)
Surface Tension :35.8 ± 7.0 dyne/cm (est)
Density :0.99 ± 0.1 g/cm3 (est)
Polarizability :42.96 ± 0.5 10-24cm3 (est)