IUPAC Name :(E)-3-(4-hydroxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide
InChI :InChI=1/C17H17NO3/c19-15-6-1-13(2-7-15)5-10-17(21)18-12-11-14-3-8-16(20)9-4-14/h1-10,19-20H,11-12H2,(H,18,21)/b10-5+
Std.InChI: InChI=1S/C17H17NO3/c19-15-6-1-13(2-7-15)5-10-17(21)18-12-11-14-3-8-16(20)9-4-14/h1-10,19-20H,11-12H2,(H,18,21)/b10-5+
InChIKey :RXGUTQNKCXHALN-BJMVGYQFBI
Std.InChIKey: RXGUTQNKCXHALN-BJMVGYQFSA-N
SMILES :C1=CC(=CC=C1CCNC(=O)/C=C/C2=CC=C(C=C2)O)O
Molar Refractivity :81.40 ± 0.5 cm3 (est)
Parachor :637.8 ± 8.0 cm3 (est)
Index of Refraction :1.576 ± 0.05
(est)
Surface Tension :45.3 ± 7.0 dyne/cm (est)
Density :1.15 ± 0.1 g/cm3 (est)
Polarizability :32.27 ± 0.5 10-24cm3 (est)