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Concept information

organic aromatic compound > aromatic amine > anilines > substituted aniline > n6-(2-furanylmethyl)-n2-(4-methoxyphenyl)-n4-[(4-methoxyphenyl)methylideneamino]-1,3,5-triazine-2,4,6-triamine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > aromatic amine > anilines > substituted aniline > n6-(2-furanylmethyl)-n2-(4-methoxyphenyl)-n4-[(4-methoxyphenyl)methylideneamino]-1,3,5-triazine-2,4,6-triamine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > aromatic amine > anilines > substituted aniline > n6-(2-furanylmethyl)-n2-(4-methoxyphenyl)-n4-[(4-methoxyphenyl)methylideneamino]-1,3,5-triazine-2,4,6-triamine

Preferred term

n6-(2-furanylmethyl)-n2-(4-methoxyphenyl)-n4-[(4-methoxyphenyl)methylideneamino]-1,3,5-triazine-2,4,6-triamine  

Type

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

Broader concept

charge

  • 0

formula

  • C23H23N7O3

inchi

  • InChI=1S/C23H23N7O3/c1-31-18-9-5-16(6-10-18)14-25-30-23-28-21(24-15-20-4-3-13-33-20)27-22(29-23)26-17-7-11-19(32-2)12-8-17/h3-14H,15H2,1-2H3,(H3,24,26,27,28,29,30)

inchikey

  • DMBNPDBHMPDUSZ-UHFFFAOYSA-N

mass

  • 445.475

monoisotopicmass

  • 445.18624

smiles

  • COC1=CC=C(C=C1)C=NNC2=NC(=NC(=N2)NCC3=CC=CO3)NC4=CC=C(C=C4)OC

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:121750

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