2D Chemical StructureDatabase ID 6302664
No renderable structure data available
SMILES
CC(=C)C1CC(=C(C1)NC(=O)/C=C/C2=CC=CC=C2)C(=O)CStructure data verified · Database ID 6302664
Chemical Intermediate
(E)-N-(2-acetyl-4-prop-1-en-2-ylcyclopenten-1-yl)-3-phenylprop-2-enamide
CAS 374700-40-0Product ID 404607
| Intermediates | (E)-N-(2-acetyl-4-prop-1-en-2-ylcyclopenten-1-yl)-3-phenylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 374700-40-0 |
| Database ID | 6302664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-(2-acetyl-4-prop-1-en-2-ylcyclopenten-1-yl)-3-phenylprop-2-enamide
(E)-N-(2-acetyl-4-prop-1-en-2-ylcyclopenten-1-yl)-3-phenylprop-2-enamide (CAS 374700-40-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374700-40-0
Database ID6302664
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6302664
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)C1CC(=C(C1)NC(=O)/C=C/C2=CC=CC=C2)C(=O)C
- 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 374700-40-0(E)-N-(2-acetyl-4-prop-1-en-2-ylcyclopenten-1-yl)-3-phenylprop-2-enamide
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