N-((5-Methylbenzo[d]oxazol-2-yl)methylene)aniline

Catalog No. :
ACYHJN321
CAS No. :
63842-08-0
Molecular Formula :
C15H12N2O
Molecular Weight :
236.27

IUPAC Name:(E)-1-(5-methylbenzo[d]oxazol-2-yl)-N-phenylmethanimine

N-((5-Methylbenzo[d]oxazol-2-yl)methylene)aniline structure diagram
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Product Information

Product NameN-((5-Methylbenzo[d]oxazol-2-yl)methylene)aniline
IUPAC Name(E)-1-(5-methylbenzo[d]oxazol-2-yl)-N-phenylmethanimine
Molecular FormulaC15H12N2O
Molecular Weight236.27
SMILESCC1=CC=C2OC(/C=N/C3=CC=CC=C3)=NC2=C1
InChI KeyFMOMSRIHGPGLAC-MHWRWJLKSA-N
SynonymBenzenamine, N-[(5-methyl-2-benzoxazolyl)methylene]-
CAS No.63842-08-0

Synthetic Route by SureRoute

1. ACYHJN321 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACYHJN321 route product structure diagram
    ACYHJN32163842-08-0
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2. ACYHJN321 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYHJN321 route product structure diagram
    ACYHJN32163842-08-0
Inquiry

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