IUPAC Name :2-[[3-(1,3-benzodioxol-5-yl)-2-methylpropylidene]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/h3-8,10-11,13H,9,12H2,1-2H3
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 :FMKWHJXRMHLTPO-UHFFFAOYAG
Std.InChIKey: FMKWHJXRMHLTPO-UHFFFAOYSA-N
SMILES :CC(CC1=CC2=C(C=C1)OCO2)C=NC3=CC=CC=C3C(=O)OC
Molar Refractivity :90.16 ± 0.5 cm3 (est)
Parachor :691.4 ± 8.0 cm3 (est)
Index of Refraction :1.575 ± 0.05 (est)
Surface Tension :41.3 ± 7.0 dyne/cm (est)
Density :1.19 ± 0.1 g/cm3 (est)
Polarizability :35.74 ± 0.5 10-24cm3 (est)