2D Chemical StructureDatabase ID 786897
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/C(=O)NC2=NC3=CC=CC=C3C=C2Structure data verified · Database ID 786897
Chemical Intermediate
(E)-3-phenyl-N-quinolin-2-ylprop-2-enamide
CAS 1370332-38-9Product ID 173743
| Intermediates | (E)-3-phenyl-N-quinolin-2-ylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1370332-38-9 |
| Database ID | 786897 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-phenyl-N-quinolin-2-ylprop-2-enamide
(E)-3-phenyl-N-quinolin-2-ylprop-2-enamide (CAS 1370332-38-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1370332-38-9
Database ID786897
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 786897
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=C/C(=O)NC2=NC3=CC=CC=C3C=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 1370332-38-9(E)-3-phenyl-N-quinolin-2-ylprop-2-enamide
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