IUPAC Name :(E)-N-[2-methoxy-2-(4-methoxyphenyl)ethyl]-3-phenylprop-2-enamide
InChI :InChI=1/C19H21NO3/c1-22-17-11-9-16(10-12-17)18(23-2)14-20-19(21)13-8-15-6-4-3-5-7-15/h3-13,18H,14H2,1-2H3,(H,20,21)/b13-8+
Std.InChI: InChI=1S/C19H21NO3/c1-22-17-11-9-16(10-12-17)18(23-2)14-20-19(21)13-8-15-6-4-3-5-7-15/h3-13,18H,14H2,1-2H3,(H,20,21)/b13-8+
InChIKey :PJIOBHFHQZPYOX-MDWZMJQEBO
Std.InChIKey: PJIOBHFHQZPYOX-MDWZMJQESA-N
SMILES :COC1=CC=C(C=C1)C(CNC(=O)/C=C/C2=CC=CC=C2)OC
Molar Refractivity :91.32 ± 0.5 cm3 (est)
Parachor :727.0 ± 8.0 cm3 (est)
Index of Refraction :1.532 ± 0.05
(est)
Surface Tension :37.0 ± 7.0 dyne/cm (est)
Density :1.05 ± 0.1 g/cm3 (est)
Polarizability :36.20 ± 0.5 10-24cm3 (est)