2D Chemical StructureDatabase ID 6903570
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=N/NC(=O)CC2=NC3=CC=CC=C3N2Structure data verified · Database ID 6903570
Chemical Intermediate
2-(1H-benzimidazol-2-yl)-N-[(E)-benzylideneamino]acetamide
CAS 19731-21-6Product ID 312081
| Intermediates | 2-(1H-benzimidazol-2-yl)-N-[(E)-benzylideneamino]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 19731-21-6 |
| Database ID | 6903570 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-benzimidazol-2-yl)-N-[(E)-benzylideneamino]acetamide
2-(1H-benzimidazol-2-yl)-N-[(E)-benzylideneamino]acetamide (CAS 19731-21-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19731-21-6
Database ID6903570
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6903570
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/C=N/NC(=O)CC2=NC3=CC=CC=C3N2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 19731-21-62-(1H-benzimidazol-2-yl)-N-[(E)-benzylideneamino]acetamide
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