2D Chemical StructureDatabase ID 745085
No renderable structure data available
SMILES
C=CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=CC=C3Structure data verified · Database ID 745085
Chemical Intermediate
N-(1-prop-2-enylbenzimidazol-2-yl)benzamide
CAS 292613-11-7Product ID 366224
| Intermediates | N-(1-prop-2-enylbenzimidazol-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 292613-11-7 |
| Database ID | 745085 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-prop-2-enylbenzimidazol-2-yl)benzamide
N-(1-prop-2-enylbenzimidazol-2-yl)benzamide (CAS 292613-11-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number292613-11-7
Database ID745085
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 745085
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=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 292613-11-7N-(1-prop-2-enylbenzimidazol-2-yl)benzamide
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