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Chemistry, part 2

Content language

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Concept information

... > organooxygen compound > carbonyl compound > carboxylic acid > monocarboxylic acid > alpha,beta-unsaturated monocarboxylic acid > cinnamic acids > hydroxycinnamic acid > 3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-cyano-n-(2-methoxyethyl)-2-propenamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic oxo compound > carbonyl compound > carboxylic acid > monocarboxylic acid > alpha,beta-unsaturated monocarboxylic acid > cinnamic acids > hydroxycinnamic acid > 3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-cyano-n-(2-methoxyethyl)-2-propenamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > carboxylic acid > monocarboxylic acid > alpha,beta-unsaturated monocarboxylic acid > cinnamic acids > hydroxycinnamic acid > 3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-cyano-n-(2-methoxyethyl)-2-propenamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic acid > carboxylic acid > monocarboxylic acid > alpha,beta-unsaturated monocarboxylic acid > cinnamic acids > hydroxycinnamic acid > 3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-cyano-n-(2-methoxyethyl)-2-propenamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > olefinic compound > cinnamic acids > hydroxycinnamic acid > 3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-cyano-n-(2-methoxyethyl)-2-propenamide

Preferred term

3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-cyano-n-(2-methoxyethyl)-2-propenamide  

Type

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

Broader concept

charge

  • 0

formula

  • C14H15BrN2O4

inchi

  • InChI=1S/C14H15BrN2O4/c1-20-4-3-17-14(19)10(8-16)5-9-6-11(15)13(18)12(7-9)21-2/h5-7,18H,3-4H2,1-2H3,(H,17,19)

inchikey

  • XTLSBBIUZFKKRN-UHFFFAOYSA-N

mass

  • 355.184

monoisotopicmass

  • 354.02152

smiles

  • COCCNC(=O)C(=CC1=CC(=C(C(=C1)Br)O)OC)C#N

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:107357

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