IUPAC Name :(E)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide
InChI :InChI=1/C18H19NO4/c1-23-17-12-14(4-8-16(17)21)5-9-18(22)19-11-10-13-2-6-15(20)7-3-13/h2-9,12,20-21H,10-11H2,1H3,(H,19,22)/b9-5+
Std.InChI: InChI=1S/C18H19NO4/c1-23-17-12-14(4-8-16(17)21)5-9-18(22)19-11-10-13-2-6-15(20)7-3-13/h2-9,12,20-21H,10-11H2,1H3,(H,19,22)/b9-5+
InChIKey :NPNNKDMSXVRADT-WEVVVXLNBI
Std.InChIKey: NPNNKDMSXVRADT-WEVVVXLNSA-N
SMILES :COC1=C(C=CC(=C1)/C=C/C(=O)NCCC2=CC=C(C=C2)O)O
MDL: MFCD17214811
Molar Refractivity :87.21 ± 0.5 cm3 (est)
Parachor :688.1 ± 8.0 cm3 (est)
Index of Refraction :1.565 ± 0.05
(est)
Surface Tension :43.7 ± 7.0 dyne/cm (est)
Density :1.17 ± 0.1 g/cm3 (est)
Polarizability :34.57 ± 0.5 10-24cm3 (est)