2D Chemical StructureDatabase ID 5731896
No renderable structure data available
SMILES
C=CCOC(=O)/C(=CC1=CC=CO1)/NC(=O)C2=CC=CC=C2Structure data verified · Database ID 5731896
Chemical Intermediate
prop-2-enyl (E)-2-benzamido-3-(furan-2-yl)prop-2-enoate
CAS 356790-83-5Product ID 398428
| Intermediates | prop-2-enyl (E)-2-benzamido-3-(furan-2-yl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 356790-83-5 |
| Database ID | 5731896 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
prop-2-enyl (E)-2-benzamido-3-(furan-2-yl)prop-2-enoate
prop-2-enyl (E)-2-benzamido-3-(furan-2-yl)prop-2-enoate (CAS 356790-83-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number356790-83-5
Database ID5731896
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5731896
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC(=O)/C(=CC1=CC=CO1)/NC(=O)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 356790-83-5prop-2-enyl (E)-2-benzamido-3-(furan-2-yl)prop-2-enoate
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