IUPAC Name :(E)-3-(4-hydroxyphenyl)-N-[4-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]butyl]prop-2-enamide
InChI :InChI=1/C22H24N2O4/c25-19-9-3-17(4-10-19)7-13-21(27)23-15-1-2-16-24-22(28)14-8-18-5-11-20(26)12-6-18/h3-14,25-26H,1-2,15-16H2,(H,23,27)(H,24,28)/b13-7+,14-8+
Std.InChI: InChI=1S/C22H24N2O4/c25-19-9-3-17(4-10-19)7-13-21(27)23-15-1-2-16-24-22(28)14-8-18-5-11-20(26)12-6-18/h3-14,25-26H,1-2,15-16H2,(H,23,27)(H,24,28)/b13-7+,14-8+
InChIKey :PYVBFDCHJDMSMM-FNCQTZNRBA
Std.InChIKey: PYVBFDCHJDMSMM-FNCQTZNRSA-N
SMILES :C1=CC(=CC=C1/C=C/C(=O)NCCCCNC(=O)/C=C/C2=CC=C(C=C2)O)O
Molar Refractivity :108.35 ± 0.5 cm3 (est)
Parachor :856.3 ± 8.0 cm3 (est)
Index of Refraction :1.574 ± 0.05
(est)
Surface Tension :46.4 ± 7.0 dyne/cm (est)
Density :1.15 ± 0.1 g/cm3 (est)
Polarizability :42.95 ± 0.5 10-24cm3 (est)