IUPAC Name :methyl 2-(benzylideneamino)benzoate
InChI :InChI=1/C15H13NO2/c1-18-15(17)13-9-5-6-10-14(13)16-11-12-7-3-2-4-8-12/h2-11H,1H3
Std.InChI: InChI=1S/C15H13NO2/c1-18-15(17)13-9-5-6-10-14(13)16-11-12-7-3-2-4-8-12/h2-11H,1H3
InChIKey :ZCFRWOFFFLZLDU-LFIBNONCBX
Std.InChIKey: ZCFRWOFFFLZLDU-LFIBNONCSA-N
SMILES :COC(=O)C1=CC=CC=C1N=CC2=CC=CC=C2
Molar Refractivity :71.68 ± 0.5 cm3 (est)
Parachor :560.9 ± 8.0 cm3 (est)
Index of Refraction :1.550 ± 0.05 (est)
Surface Tension :38.8 ± 7.0 dyne/cm (est)
Density :1.06 ± 0.1 g/cm3 (est)
Polarizability :28.41 ± 0.5 10-24cm3 (est)