IUPAC Name :2-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]benzoic acid
InChI :InChI=1/C16H13NO4/c18-12-8-5-11(6-9-12)7-10-15(19)17-14-4-2-1-3-13(14)16(20)21/h1-10,18H,(H,17,19)(H,20,21)/b10-7+
Std.InChI: InChI=1S/C16H13NO4/c18-12-8-5-11(6-9-12)7-10-15(19)17-14-4-2-1-3-13(14)16(20)21/h1-10,18H,(H,17,19)(H,20,21)/b10-7+
InChIKey :INBHLTYBRKASIZ-JXMROGBWBK
Std.InChIKey: INBHLTYBRKASIZ-JXMROGBWSA-N
SMILES :C1=CC=C(C(=C1)C(=O)O)NC(=O)/C=C/C2=CC=C(C=C2)O
Molar Refractivity :77.64 ± 0.5 cm3 (est)
Parachor :604.9 ± 8.0 cm3 (est)
Index of Refraction :1.599 ± 0.05
(est)
Surface Tension :50.4 ± 7.0 dyne/cm (est)
Density :1.24 ± 0.1 g/cm3 (est)
Polarizability :30.78 ± 0.5 10-24cm3 (est)