(E)-3-benzo[1,3]dioxol-5-yl-N,N-diphenyl-2-propenamide

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IUPAC Name :(2E)-3-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide
InChI :InChI=1/C21H25NO5/c1-24-17-8-5-15(13-19(17)26-3)7-10-21(23)22-12-11-16-6-9-18(25-2)20(14-16)27-4/h5-10,13-14H,11-12H2,1-4H3,(H,22,23)/b10-7+
Std.InChI: InChI=1S/C21H25NO5/c1-24-17-8-5-15(13-19(17)26-3)7-10-21(23)22-12-11-16-6-9-18(25-2)20(14-16)27-4/h5-10,13-14H,11-12H2,1-4H3,(H,22,23)/b10-7+
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InChIKey :OZNUPWACHHUIKC-JXMROGBWBB
Std.InChIKey: OZNUPWACHHUIKC-JXMROGBWSA-N
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SMILES :COC1=C(C=C(C=C1)CCNC(=O)/C=C/C2=CC(=C(C=C2)OC)OC)OC
Molar Refractivity :102.95 ± 0.5 cm3 (est)
Parachor :827.6 ± 8.0 cm3 (est)
Index of Refraction :1.521 ± 0.05 (est)
Surface Tension :35.9 ± 7.0 dyne/cm (est)
Density :1.09 ± 0.1 g/cm3 (est)
Polarizability :40.81 ± 0.5 10-24cm3 (est)