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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 > n-(4-methylphenyl)carbamic acid (cyclopentylideneamino) ester
... > 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 > n-(4-methylphenyl)carbamic acid (cyclopentylideneamino) ester
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > toluenes > n-(4-methylphenyl)carbamic acid (cyclopentylideneamino) ester
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > toluenes > n-(4-methylphenyl)carbamic acid (cyclopentylideneamino) ester
... > 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 > n-(4-methylphenyl)carbamic acid (cyclopentylideneamino) ester
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > toluenes > n-(4-methylphenyl)carbamic acid (cyclopentylideneamino) ester

Preferred term

n-(4-methylphenyl)carbamic acid (cyclopentylideneamino) ester  

Type

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

Broader concept

charge

  • 0

formula

  • C13H16N2O2

inchi

  • InChI=1S/C13H16N2O2/c1-10-6-8-11(9-7-10)14-13(16)17-15-12-4-2-3-5-12/h6-9H,2-5H2,1H3,(H,14,16)

inchikey

  • HVOYKTIJNJWOGS-UHFFFAOYSA-N

mass

  • 232.279

monoisotopicmass

  • 232.12118

smiles

  • CC1=CC=C(C=C1)NC(=O)ON=C2CCCC2

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:109347

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