IUPAC Name :[(E)-3-phenylprop-2-enyl] 2-aminobenzoate
InChI :InChI=1/C16H15NO2/c17-15-11-5-4-10-14(15)16(18)19-12-6-9-13-7-2-1-3-8-13/h1-11H,12,17H2/b9-6+
Std.InChI: InChI=1S/C16H15NO2/c17-15-11-5-4-10-14(15)16(18)19-12-6-9-13-7-2-1-3-8-13/h1-11H,12,17H2
InChIKey :GABQNAFEZZDSCM-RMKNXTFCBL
Std.InChIKey: GABQNAFEZZDSCM-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)/C=C/COC(=O)C2=CC=CC=C2N
Molar Refractivity :77.72 ± 0.3 cm3 (est)
Parachor :576.2 ± 4.0 cm3 (est)
Index of Refraction :1.642 ± 0.02 (est)
Surface Tension :51.6 ± 3.0 dyne/cm (est)
Density :1.178 ± 0.06 g/cm3 (est)
Polarizability :30.81 ± 0.5 10-24cm3 (est)