2D Chemical StructureDatabase ID 7693672
No renderable structure data available
SMILES
CCN1C=NC2=C1C=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3Structure data verified · Database ID 7693672
Chemical Intermediate
(E)-N-(1-ethylbenzimidazol-5-yl)-3-phenylprop-2-enamide
CAS 904210-19-1Product ID 568019
| Intermediates | (E)-N-(1-ethylbenzimidazol-5-yl)-3-phenylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 904210-19-1 |
| Database ID | 7693672 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-(1-ethylbenzimidazol-5-yl)-3-phenylprop-2-enamide
(E)-N-(1-ethylbenzimidazol-5-yl)-3-phenylprop-2-enamide (CAS 904210-19-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number904210-19-1
Database ID7693672
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7693672
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=NC2=C1C=CC(=C2)NC(=O)/C=C/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 904210-19-1(E)-N-(1-ethylbenzimidazol-5-yl)-3-phenylprop-2-enamide
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