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Chemistry, part 3

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > oxygen molecular entity > organooxygen compound > carbonyl compound > 3-(3,4-dimethylanilino)-1-(4-methylphenyl)-2-propen-1-one
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > organochalcogen compound > organooxygen compound > carbonyl compound > 3-(3,4-dimethylanilino)-1-(4-methylphenyl)-2-propen-1-one
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > heteroorganic entity > organochalcogen compound > organooxygen compound > carbonyl compound > 3-(3,4-dimethylanilino)-1-(4-methylphenyl)-2-propen-1-one
... > 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 > 3-(3,4-dimethylanilino)-1-(4-methylphenyl)-2-propen-1-one
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > 3-(3,4-dimethylanilino)-1-(4-methylphenyl)-2-propen-1-one

Preferred term

3-(3,4-dimethylanilino)-1-(4-methylphenyl)-2-propen-1-one  

Type

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

Broader concept

charge

  • 0

formula

  • C18H19NO

inchi

  • InChI=1S/C18H19NO/c1-13-4-7-16(8-5-13)18(20)10-11-19-17-9-6-14(2)15(3)12-17/h4-12,19H,1-3H3

inchikey

  • CIAMLHZCZHEMRV-UHFFFAOYSA-N

mass

  • 265.350

monoisotopicmass

  • 265.14666

smiles

  • CC1=CC=C(C=C1)C(=O)C=CNC2=CC(=C(C=C2)C)C

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:105501

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