coumaramido ferulamidobutane

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IUPAC Name :(E)-N-[4-[[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]amino]butyl]-3-(4-hydroxyphenyl)prop-2-enamide
InChI :InChI=1/C23H26N2O5/c1-30-21-16-18(6-11-20(21)27)8-13-23(29)25-15-3-2-14-24-22(28)12-7-17-4-9-19(26)10-5-17/h4-13,16,26-27H,2-3,14-15H2,1H3,(H,24,28)(H,25,29)/b12-7+,13-8+
Std.InChI: InChI=1S/C23H26N2O5/c1-30-21-16-18(6-11-20(21)27)8-13-23(29)25-15-3-2-14-24-22(28)12-7-17-4-9-19(26)10-5-17/h4-13,16,26-27H,2-3,14-15H2,1H3,(H,24,28)(H,25,29)/b12-7+,13-8+
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InChIKey :PQBWZZGYZJAFTD-INOXDZRUBA
Std.InChIKey: PQBWZZGYZJAFTD-INOXDZRUSA-N
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SMILES :COC1=C(C=CC(=C1)/C=C/C(=O)NCCCCNC(=O)/C=C/C2=CC=C(C=C2)O)O
Molar Refractivity :114.17 ± 0.5 cm3 (est)
Parachor :906.6 ± 8.0 cm3 (est)
Index of Refraction :1.566 ± 0.05 (est)
Surface Tension :45.1 ± 7.0 dyne/cm (est)
Density :1.17 ± 0.1 g/cm3 (est)
Polarizability :45.26 ± 0.5 10-24cm3 (est)