2D Chemical StructureDatabase ID 5391532
No renderable structure data available
SMILES
C/C(=N/NC(=O)CC1=CC=CS1)/C2=CC=CC=C2Structure data verified · Database ID 5391532
Chemical Intermediate
N-[(Z)-1-phenylethylideneamino]-2-thiophen-2-ylacetamide
CAS 314069-07-3Product ID 376976
| Intermediates | N-[(Z)-1-phenylethylideneamino]-2-thiophen-2-ylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 314069-07-3 |
| Database ID | 5391532 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(Z)-1-phenylethylideneamino]-2-thiophen-2-ylacetamide
N-[(Z)-1-phenylethylideneamino]-2-thiophen-2-ylacetamide (CAS 314069-07-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number314069-07-3
Database ID5391532
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5391532
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=N/NC(=O)CC1=CC=CS1)/C2=CC=CC=C2
- 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 314069-07-3N-[(Z)-1-phenylethylideneamino]-2-thiophen-2-ylacetamide
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