(1E)-N-(4-Ethylphenyl)-1-[4-(pyrazin-2-yloxy)phenyl]methanimine

Catalog No. :
ACJOQN763
CAS No. :
866042-22-0
Molecular Formula :
C19H17N3O
Molecular Weight :
303.36

IUPAC Name:(E)-N-(4-ethylphenyl)-1-(4-(pyrazin-2-yloxy)phenyl)methanimine

(1E)-N-(4-Ethylphenyl)-1-[4-(pyrazin-2-yloxy)phenyl]methanimine structure diagram
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Product Information

Product Name(1E)-N-(4-Ethylphenyl)-1-[4-(pyrazin-2-yloxy)phenyl]methanimine
IUPAC Name(E)-N-(4-ethylphenyl)-1-(4-(pyrazin-2-yloxy)phenyl)methanimine
MDL No.MFCD05670516
Molecular FormulaC19H17N3O
Molecular Weight303.36
SMILESCCC1=CC=C(/N=C/C2=CC=C(OC3=NC=CN=C3)C=C2)C=C1
InChI KeyFYVXLSHANIMFMQ-LPYMAVHISA-N
Synonym(1E)-N-(4-ethylphenyl)-1-[4-(pyrazin-2-yloxy)phenyl]methanimine;Benzenamine, 4-ethyl-N-[[4-(pyrazinyloxy)phenyl]methylene]- (9CI)
CAS No.866042-22-0

Synthetic Route by SureRoute

1. ACJOQN763 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  5. ACJOQN763 route product structure diagram
    ACJOQN763866042-22-0
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2. ACJOQN763 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. ACJOQN763 route product structure diagram
    ACJOQN763866042-22-0
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