2D Chemical StructureDatabase ID 1897700
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CO2)/C(=O)NStructure data verified · Database ID 1897700
Chemical Intermediate
N-[(E)-3-amino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide
CAS 332105-95-0Product ID 385234
| Intermediates | N-[(E)-3-amino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 332105-95-0 |
| Database ID | 1897700 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-3-amino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide
N-[(E)-3-amino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide (CAS 332105-95-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number332105-95-0
Database ID1897700
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1897700
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CO2)/C(=O)N
- 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 332105-95-0N-[(E)-3-amino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide
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