IUPAC Name :(E)-N-(4-aminobutyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide
InChI :InChI=1/C14H20N2O3/c1-19-13-10-11(4-6-12(13)17)5-7-14(18)16-9-3-2-8-15/h4-7,10,17H,2-3,8-9,15H2,1H3,(H,16,18)/b7-5+
Std.InChI: InChI=1S/C14H20N2O3/c1-19-13-10-11(4-6-12(13)17)5-7-14(18)16-9-3-2-8-15/h4-7,10,17H,2-3,8-9,15H2,1H3,(H,16,18)/b7-5+
InChIKey :SFUVCMKSYKHYLD-FNORWQNLBE
Std.InChIKey: SFUVCMKSYKHYLD-FNORWQNLSA-N
SMILES :COC1=C(C=CC(=C1)/C=C/C(=O)NCCCCN)O
MDL: MFCD01736565
Molar Refractivity :72.39 ± 0.5 cm3 (est)
Parachor :589.9 ± 8.0 cm3 (est)
Index of Refraction :1.538 ± 0.05
(est)
Surface Tension :42.4 ± 7.0 dyne/cm (est)
Density :1.14 ± 0.1 g/cm3 (est)
Polarizability :28.69 ± 0.5 10-24cm3 (est)