2D Chemical StructureDatabase ID 135504256
No renderable structure data available
SMILES
C=CCC1=C(C(=CC=C1)/C=N/NC(=O)C2=CC=NC=C2)OStructure data verified · Database ID 135504256
Chemical Intermediate
N-[(E)-(2-hydroxy-3-prop-2-enylphenyl)methylideneamino]pyridine-4-carboxamide
CAS 101285-06-7Product ID 7479
| Intermediates | N-[(E)-(2-hydroxy-3-prop-2-enylphenyl)methylideneamino]pyridine-4-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 101285-06-7 |
| Database ID | 135504256 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-(2-hydroxy-3-prop-2-enylphenyl)methylideneamino]pyridine-4-carboxamide
N-[(E)-(2-hydroxy-3-prop-2-enylphenyl)methylideneamino]pyridine-4-carboxamide (CAS 101285-06-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101285-06-7
Database ID135504256
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135504256
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCC1=C(C(=CC=C1)/C=N/NC(=O)C2=CC=NC=C2)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 101285-06-7N-[(E)-(2-hydroxy-3-prop-2-enylphenyl)methylideneamino]pyridine-4-carboxamide
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