IUPAC Name :(E)-N-[4-(3-aminopropylamino)butyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide
InChI :InChI=1/C17H27N3O3/c1-23-16-13-14(5-7-15(16)21)6-8-17(22)20-12-3-2-10-19-11-4-9-18/h5-8,13,19,21H,2-4,9-12,18H2,1H3,(H,20,22)/b8-6+
Std.InChI: InChI=1S/C17H27N3O3/c1-23-16-13-14(5-7-15(16)21)6-8-17(22)20-12-3-2-10-19-11-4-9-18/h5-8,13,19,21H,2-4,9-12,18H2,1H3,(H,20,22)/b8-6+
InChIKey :NABYCXSHQMCCEZ-SOFGYWHQBV
Std.InChIKey: NABYCXSHQMCCEZ-SOFGYWHQSA-N
SMILES :COC1=C(C=CC(=C1)/C=C/C(=O)NCCCCNCCCN)O
Molar Refractivity :89.27 ± 0.5 cm3 (est)
Parachor :725.5 ± 8.0 cm3 (est)
Index of Refraction :1.540 ± 0.05
(est)
Surface Tension :42.5 ± 7.0 dyne/cm (est)
Density :1.13 ± 0.1 g/cm3 (est)
Polarizability :35.39 ± 0.5 10-24cm3 (est)