2D Chemical StructureDatabase ID 692308
No renderable structure data available
SMILES
C1=CC=C(C=C1)CNC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]Structure data verified · Database ID 692308
Chemical Intermediate
N-benzyl-3-(3-nitrophenyl)prop-2-enamide
CAS 1085449-49-5Product ID 35272
| Intermediates | N-benzyl-3-(3-nitrophenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1085449-49-5 |
| Database ID | 692308 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-3-(3-nitrophenyl)prop-2-enamide
N-benzyl-3-(3-nitrophenyl)prop-2-enamide (CAS 1085449-49-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1085449-49-5
Database ID692308
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 692308
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)CNC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]
- 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 1085449-49-5N-benzyl-3-(3-nitrophenyl)prop-2-enamide
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