(1E,2E)-N1,N2-Bis(4-methoxyphenyl)ethane-1,2-diimine

Catalog No. :
ACPUIB991
CAS No. :
24978-42-5
Molecular Formula :
C16H16N2O2
Molecular Weight :
268.32

IUPAC Name:(1E,2E)-N1,N2-bis(4-methoxyphenyl)ethane-1,2-diimine

(1E,2E)-N1,N2-Bis(4-methoxyphenyl)ethane-1,2-diimine structure diagram
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Product Information

Product Name(1E,2E)-N1,N2-Bis(4-methoxyphenyl)ethane-1,2-diimine
IUPAC Name(1E,2E)-N1,N2-bis(4-methoxyphenyl)ethane-1,2-diimine
Molecular FormulaC16H16N2O2
Molecular Weight268.32
SMILESCOC1=CC=C(/N=C/C=N/C2=CC=C(OC)C=C2)C=C1
InChI KeyIRMGPOUTEGABKC-JYFOCSDGSA-N
SynonymBenzenamine, N,N'-(1,2-ethanediylidene)bis[4-methoxy-, [N(E),N'(E)]-;(1E,2E)-N1,N2-Bis(4-methoxyphenyl)ethane-1,2-diimine
CAS No.24978-42-5

Synthetic Route by SureRoute

1. ACPUIB991 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACSIGC147 route compound structure diagram
    ACSIGC14720265-97-8 In Stock
  4. Then
  5. ACPUIB991 route product structure diagram
    ACPUIB99124978-42-5
Inquiry

2. ACPUIB991 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACSIGC147 route compound structure diagram
    ACSIGC14720265-97-8 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACPUIB991 route product structure diagram
    ACPUIB99124978-42-5
Inquiry

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