IUPAC Name :(E)-N-[2-(4-methoxyphenyl)ethyl]-N-methyl-3-phenylprop-2-enamide
InChI :InChI=1/C19H21NO2/c1-20(15-14-17-8-11-18(22-2)12-9-17)19(21)13-10-16-6-4-3-5-7-16/h3-13H,14-15H2,1-2H3/b13-10+
Std.InChI: InChI=1S/C19H21NO2/c1-20(15-14-17-8-11-18(22-2)12-9-17)19(21)13-10-16-6-4-3-5-7-16/h3-13H,14-15H2,1-2H3/b13-10+
InChIKey :VANLAWLPWTVXIB-JLHYYAGUBI
Std.InChIKey: VANLAWLPWTVXIB-JLHYYAGUSA-N
SMILES :CN(CCC1=CC=C(C=C1)OC)C(=O)/C=C/C2=CC=CC=C2
Molar Refractivity :90.95 ± 0.3 cm3 (est)
Parachor :689.1 ± 4.0 cm3 (est)
Index of Refraction :1.591 ± 0.02
(est)
Surface Tension :43.0 ± 3.0 dyne/cm (est)
Density :1.098 ± 0.06 g/cm3 (est)
Polarizability :36.05 ± 0.5 10-24cm3 (est)