IUPAC Name :(E)-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-phenylprop-2-enamide
InChI :InChI=1/C18H19NO3/c1-22-16-10-8-15(9-11-16)17(20)13-19-18(21)12-7-14-5-3-2-4-6-14/h2-12,17,20H,13H2,1H3,(H,19,21)/b12-7+
Std.InChI: InChI=1S/C18H19NO3/c1-22-16-10-8-15(9-11-16)17(20)13-19-18(21)12-7-14-5-3-2-4-6-14/h2-12,17,20H,13H2,1H3,(H,19,21)/b12-7+
InChIKey :QRFDENJATPJOKG-KPKJPENVBH
Std.InChIKey: QRFDENJATPJOKG-KPKJPENVSA-N
SMILES :COC1=CC=C(C=C1)C(CNC(=O)/C=C/C2=CC=CC=C2)O
MDL: MFCD00048045
Molar Refractivity :86.36 ± 0.5 cm3 (est)
Parachor :682.4 ± 8.0 cm3 (est)
Index of Refraction :1.552 ± 0.05
(est)
Surface Tension :40.6 ± 7.0 dyne/cm (est)
Density :1.10 ± 0.1 g/cm3 (est)
Polarizability :34.23 ± 0.5 10-24cm3 (est)