IUPAC Name :methyl 2-[[(E)-3-(1,3-benzodioxol-5-yl)-2-methylprop-1-enyl]amino]benzoate
InChI :InChI=1/C19H19NO4/c1-13(9-14-7-8-17-18(10-14)24-12-23-17)11-20-16-6-4-3-5-15(16)19(21)22-2/h3-8,10-11,20H,9,12H2,1-2H3/b13-11+
Std.InChI: InChI=1S/C19H19NO4/c1-13(9-14-7-8-17-18(10-14)24-12-23-17)11-20-16-6-4-3-5-15(16)19(21)22-2/h3-8,10-11,13H,9,12H2,1-2H3
InChIKey :LUXWNKRPTQDZRB-ACCUITESBH
Std.InChIKey: FMKWHJXRMHLTPO-UHFFFAOYSA-N
SMILES :C/C(=C\NC1=CC=CC=C1C(=O)OC)/CC2=CC3=C(C=C2)OCO3
Molar Refractivity :92.08 ± 0.3 cm3 (est)
Parachor :701.2 ± 4.0 cm3 (est)
Index of Refraction :1.621 ± 0.02 (est)
Surface Tension :51.6 ± 3.0 dyne/cm (est)
Density :1.243 ± 0.06 g/cm3 (est)
Polarizability :36.50 ± 0.5 10-24cm3 (est)