2D Chemical StructureDatabase ID 9615767
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=CN2CCC(=O)N/N=C/C3=CN=CC=C3Structure data verified · Database ID 9615767
Chemical Intermediate
3-(benzimidazol-1-yl)-N-[(E)-pyridin-3-ylmethylideneamino]propanamide
CAS 452089-77-9Product ID 427132
| Intermediates | 3-(benzimidazol-1-yl)-N-[(E)-pyridin-3-ylmethylideneamino]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 452089-77-9 |
| Database ID | 9615767 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(benzimidazol-1-yl)-N-[(E)-pyridin-3-ylmethylideneamino]propanamide
3-(benzimidazol-1-yl)-N-[(E)-pyridin-3-ylmethylideneamino]propanamide (CAS 452089-77-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number452089-77-9
Database ID9615767
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9615767
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=CN2CCC(=O)N/N=C/C3=CN=CC=C3
- 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 452089-77-93-(benzimidazol-1-yl)-N-[(E)-pyridin-3-ylmethylideneamino]propanamide
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