(6Z)-6-(Anilinomethylene)-2,4-Cyclohexadien-1-One

Molecule SVG Image

Properties Simple | Detailed

Formula C13H11NO
IUPAC Name (6z)-6-(anilinomethylene)cyclohexa-2,4-dien-1-one
Molecular Mass 197.233 g·mol−1
Heat of Formation 93.3 ± 16.7 kJ·mol−1
Dipole Moment 4.06 ± 1.08 D
Volume 239.49 Å 3
Surface Area 234.54 Å 2
HOMO Energy -8.36 ± 0.55 eV
LUMO Energy -1.19 ± eV
Point Group Symmetry Cs
Synonyms
  • (6z)-6-[(phenylamino)methylene]-1-cyclohexa-2,4-dienone
  • (6z)-6-[(phenylamino)methylene]cyclohexa-2,4-dien-1-one
  • (6z)-6-[(phenylamino)methylidene]cyclohexa-2,4-dien-1-one
  • 2-[(e)-(phenylimino)methyl]phenol
  • 2-hydroxybenzaldehyde n-phenylimine
  • 2-hydroxybenzylideneaniline
  • phenol, 2-[(e)-(phenylimino)methyl]-
  • phenol, 2-[(phenylimino)methyl]-
  • salicylideneaniline
CAS Number(s)
  • 779-84-0
InChIKey GVHXCXKLYZOBKS-KHPPLWFESA-N
QR Code Generate QR Code
Links PubChem ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O N