IUPAC Name :methyl 2-[[(E)-3-phenylprop-2-enylidene]amino]benzoate
InChI :InChI=1/C17H15NO2/c1-20-17(19)15-11-5-6-12-16(15)18-13-7-10-14-8-3-2-4-9-14/h2-13H,1H3/b10-7+,18-13+
Std.InChI: InChI=1S/C17H15NO2/c1-20-17(19)15-11-5-6-12-16(15)18-13-7-10-14-8-3-2-4-9-14/h2-13H,1H3/b10-7+,18-13?
InChIKey :OOJFPYZBLJTFST-CVUDBVLYBV
Std.InChIKey: OOJFPYZBLJTFST-CVUDBVLYSA-N
SMILES :COC(=O)C1=CC=CC=C1N=C/C=C/C2=CC=CC=C2
Molar Refractivity :80.90 ± 0.5 cm3 (est)
Parachor :638.2 ± 8.0 cm3 (est)
Index of Refraction :1.542 ± 0.05 (est)
Surface Tension :38.0 ± 7.0 dyne/cm (est)
Density :1.03 ± 0.1 g/cm3 (est)
Polarizability :32.07 ± 0.5 10-24cm3 (est)