2D Chemical StructureDatabase ID 9615768
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=CN2CCC(=O)N/N=C/C3=CC=NC=C3Structure data verified · Database ID 9615768
Chemical Intermediate
3-(benzimidazol-1-yl)-N-[(E)-pyridin-4-ylmethylideneamino]propanamide
CAS 612047-12-8Product ID 469588
| Intermediates | 3-(benzimidazol-1-yl)-N-[(E)-pyridin-4-ylmethylideneamino]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 612047-12-8 |
| Database ID | 9615768 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(benzimidazol-1-yl)-N-[(E)-pyridin-4-ylmethylideneamino]propanamide
3-(benzimidazol-1-yl)-N-[(E)-pyridin-4-ylmethylideneamino]propanamide (CAS 612047-12-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number612047-12-8
Database ID9615768
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9615768
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=CC=NC=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 612047-12-83-(benzimidazol-1-yl)-N-[(E)-pyridin-4-ylmethylideneamino]propanamide
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