piperlonguminine

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IUPAC Name :(2E,4E)-5-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)penta-2,4-dienamide
InChI :InChI=1/C16H19NO3/c1-12(2)10-17-16(18)6-4-3-5-13-7-8-14-15(9-13)20-11-19-14/h3-9,12H,10-11H2,1-2H3,(H,17,18)/b5-3+,6-4+
Std.InChI: InChI=1S/C16H19NO3/c1-12(2)10-17-16(18)6-4-3-5-13-7-8-14-15(9-13)20-11-19-14/h3-9,12H,10-11H2,1-2H3,(H,17,18)/b5-3+,6-4+
InChIKey :WHAAPCGHVWVUEX-GGWOSOGEBI
Std.InChIKey: WHAAPCGHVWVUEX-GGWOSOGESA-N
SMILES :CC(C)CNC(=O)/C=C/C=C/C1=CC2=C(C=C1)OCO2
Molar Refractivity :77.49 ± 0.5 cm3 (est)
Parachor :611.2 ± 8.0 cm3 (est)
Index of Refraction :1.541 ± 0.05 (est)
Surface Tension :37.8 ± 7.0 dyne/cm (est)
Density :1.10 ± 0.1 g/cm3 (est)
Polarizability :30.72 ± 0.5 10-24cm3 (est)