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Chemistry, part 2

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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > toluenes > 3-(5-bromo-2-furanyl)-n-[(4-methylphenyl)methyl]-2-propenamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > toluenes > 3-(5-bromo-2-furanyl)-n-[(4-methylphenyl)methyl]-2-propenamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > toluenes > 3-(5-bromo-2-furanyl)-n-[(4-methylphenyl)methyl]-2-propenamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > toluenes > 3-(5-bromo-2-furanyl)-n-[(4-methylphenyl)methyl]-2-propenamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > toluenes > 3-(5-bromo-2-furanyl)-n-[(4-methylphenyl)methyl]-2-propenamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > toluenes > 3-(5-bromo-2-furanyl)-n-[(4-methylphenyl)methyl]-2-propenamide

Preferred term

3-(5-bromo-2-furanyl)-n-[(4-methylphenyl)methyl]-2-propenamide  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C15H14BrNO2

inchi

  • InChI=1S/C15H14BrNO2/c1-11-2-4-12(5-3-11)10-17-15(18)9-7-13-6-8-14(16)19-13/h2-9H,10H2,1H3,(H,17,18)

inchikey

  • MXCPSRWEMZBKLR-UHFFFAOYSA-N

mass

  • 320.181

monoisotopicmass

  • 319.02079

smiles

  • CC1=CC=C(C=C1)CNC(=O)C=CC2=CC=C(O2)Br

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:122200

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