bis-ferulamidobutane

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(E)-3-(4-hydroxy-3-methoxyphenyl)-N-[4-[[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]amino]butyl]prop-2-enamide
InChI :InChI=1/C24H28N2O6/c1-31-21-15-17(5-9-19(21)27)7-11-23(29)25-13-3-4-14-26-24(30)12-8-18-6-10-20(28)22(16-18)32-2/h5-12,15-16,27-28H,3-4,13-14H2,1-2H3,(H,25,29)(H,26,30)/b11-7+,12-8+
Std.InChI: InChI=1S/C24H28N2O6/c1-31-21-15-17(5-9-19(21)27)7-11-23(29)25-13-3-4-14-26-24(30)12-8-18-6-10-20(28)22(16-18)32-2/h5-12,15-16,27-28H,3-4,13-14H2,1-2H3,(H,25,29)(H,26,30)/b11-7+,12-8+
Search Google for structures with same skeleton
InChIKey :CHEMZHJQHCVLFI-MKICQXMIBR
Std.InChIKey: CHEMZHJQHCVLFI-MKICQXMISA-N
Search Google for exact structure
SMILES :COC1=C(C=CC(=C1)/C=C/C(=O)NCCCCNC(=O)/C=C/C2=CC(=C(C=C2)O)OC)O
Molar Refractivity :119.98 ± 0.5 cm3 (est)
Parachor :956.8 ± 8.0 cm3 (est)
Index of Refraction :1.559 ± 0.05 (est)
Surface Tension :44.0 ± 7.0 dyne/cm (est)
Density :1.18 ± 0.1 g/cm3 (est)
Polarizability :47.56 ± 0.5 10-24cm3 (est)