N-Hydroxy-N-{4-[(3E)-4-(4-Hydroxyphenyl)-3-Hexen-3-Yl]Phenyl}Acetamide

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Properties Simple | Detailed

Formula C20H23NO3
IUPAC Name n-[4-[(e)-1-ethyl-2-(4-hydroxyphenyl)but-1-enyl]phenyl]-n-hydroxy-acetamide
Molecular Mass 325.402 g·mol−1
Heat of Formation -310.0 ± 16.7 kJ·mol−1
Dipole Moment 2.54 ± 1.08 D
Volume 409.72 Å 3
Surface Area 349.99 Å 2
HOMO Energy -8.87 ± 0.55 eV
LUMO Energy 0.06 ± eV
Point Group Symmetry C1
Synonyms
  • n-(4-(1-ethyl-2-(4-hydroxyphenyl)-1-butenyl)phenyl)-n-hydroxyacetamide
  • n-[4-[(e)-1-ethyl-2-(4-hydroxyphenyl)but-1-enyl]phenyl]-n-hydroxy-acetamide
  • n-[4-[(e)-1-ethyl-2-(4-hydroxyphenyl)but-1-enyl]phenyl]-n-hydroxyacetamide
  • n-hydroxy-4'-hydroxy-7,7'-diethyl-trans-n-4-stilbenylacetamide
  • n-hydroxy-n-[4-[(e)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenyl]acetamide
  • n-hydroxy-n-[4-[(e)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenyl]ethanamide
CAS Number(s)
  • 52498-24-5
InChIKey ZMJURENFVZYYFQ-FMQUCBEESA-N
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