N-[(1E,3E)-3-(Phenylimino)prop-1-en-1-yl]aniline

Catalog No. :
ACXHZU304
CAS No. :
58467-92-8
Molecular Formula :
C15H14N2
Molecular Weight :
222.29

IUPAC Name:N-((1E,3E)-3-(phenylimino)prop-1-en-1-yl)aniline

N-[(1E,3E)-3-(Phenylimino)prop-1-en-1-yl]aniline structure diagram
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Product Information

Product NameN-[(1E,3E)-3-(Phenylimino)prop-1-en-1-yl]aniline
IUPAC NameN-((1E,3E)-3-(phenylimino)prop-1-en-1-yl)aniline
MDL No.MFCD00051805
Molecular FormulaC15H14N2
Molecular Weight222.29
SMILESC(=C/NC1=CC=CC=C1)\C=N\C1=CC=CC=C1
InChI KeyZFYNTCNECVPHDZ-LYXWDPSCSA-N
SynonymN-[(1E,3E)-3-(phenylimino)prop-1-en-1-yl]aniline;Benzenamine, N-[(2E)-3-(phenylamino)-2-propen-1-ylidene]-, [N(E)]-
CAS No.58467-92-8

Synthetic Route by SureRoute

1. ACXHZU304 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. ACXHZU304 route product structure diagram
    ACXHZU30458467-92-8
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2. ACXHZU304 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACXHZU304 route product structure diagram
    ACXHZU30458467-92-8
Inquiry

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