2D Chemical StructureDatabase ID 3579921
No renderable structure data available
SMILES
C=CC(=O)N(C1=CC=CC=C1)C2=CC=CC3=CC=CC=C32Structure data verified · Database ID 3579921
Chemical Intermediate
N-naphthalen-1-yl-N-phenylprop-2-enamide
CAS 78820-11-8Product ID 518753
| Intermediates | N-naphthalen-1-yl-N-phenylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 78820-11-8 |
| Database ID | 3579921 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-naphthalen-1-yl-N-phenylprop-2-enamide
N-naphthalen-1-yl-N-phenylprop-2-enamide (CAS 78820-11-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78820-11-8
Database ID3579921
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3579921
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)N(C1=CC=CC=C1)C2=CC=CC3=CC=CC=C32
- 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 78820-11-8N-naphthalen-1-yl-N-phenylprop-2-enamide
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