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Chemistry, part 2

Content language

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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 > 3-cyclopentylpropanoic acid [[amino(phenyl)methylidene]amino] 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 > 3-cyclopentylpropanoic acid [[amino(phenyl)methylidene]amino] ester
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > 3-cyclopentylpropanoic acid [[amino(phenyl)methylidene]amino] ester
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > 3-cyclopentylpropanoic acid [[amino(phenyl)methylidene]amino] 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 > 3-cyclopentylpropanoic acid [[amino(phenyl)methylidene]amino] ester
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > 3-cyclopentylpropanoic acid [[amino(phenyl)methylidene]amino] ester

Preferred term

3-cyclopentylpropanoic acid [[amino(phenyl)methylidene]amino] ester  

Type

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

Broader concept

charge

  • 0

formula

  • C15H20N2O2

inchi

  • InChI=1S/C15H20N2O2/c16-15(13-8-2-1-3-9-13)17-19-14(18)11-10-12-6-4-5-7-12/h1-3,8-9,12H,4-7,10-11H2,(H2,16,17)

inchikey

  • JPBPZIJXUXANRK-UHFFFAOYSA-N

mass

  • 260.332

monoisotopicmass

  • 260.15248

smiles

  • C1CCC(C1)CCC(=O)ON=C(C2=CC=CC=C2)N

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:121081

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