(2E)-2-(4-Hydroxy-3,5-Dimethoxyphenyl)-3-(4-Hydroxy-3-Methoxyphenyl)-N-[2-(4-Hydroxyphenyl)Ethyl]Acrylamide

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Formula C26H27NO7
IUPAC Name 4-[(e)-2-[4-hydroxy-3,5-di(methoxy)phenyl]-3-[2-(4-oxidophenyl)ethylamino]-3-oxo-prop-1-enyl]-2-methoxy-phenolate
Molecular Mass 465.495 g·mol−1
Heat of Formation -904.0 ± 16.7 kJ·mol−1
Dipole Moment 4.36 ± 1.08 D
Volume 555.97 Å 3
Surface Area 434.19 Å 2
HOMO Energy -8.61 ± 0.55 eV
LUMO Energy -0.17 ± eV
Point Group Symmetry C1
Synonyms
  • (e)-2-(4-hydroxy-3,5-dimethoxy-phenyl)-3-(4-hydroxy-3-methoxy-phenyl)-n-[2-(4-hydroxyphenyl)ethyl]acrylamide
  • (e)-2-(4-hydroxy-3,5-dimethoxy-phenyl)-3-(4-hydroxy-3-methoxy-phenyl)-n-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide
  • (e)-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide
  • benzeneacetamide, 4-hydroxy-alpha-((4-hydroxy-3-methoxyphenyl)methylene)-n-(2-(4-hydroxyphenyl)ethyl)-3,5-dimethoxy-, (e)-
  • squamosamide
CAS Number(s)
  • 142750-35-4
InChIKey VEUGFVRUMOLGFJ-UDWIEESQSA-N
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