2D Chemical StructureDatabase ID 6888948
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)CC(=O)N/N=C/C2=CN=CC=C2Structure data verified · Database ID 6888948
Chemical Intermediate
2-(4-ethoxyphenyl)-N-[(E)-pyridin-3-ylmethylideneamino]acetamide
CAS 797771-07-4Product ID 520777
| Intermediates | 2-(4-ethoxyphenyl)-N-[(E)-pyridin-3-ylmethylideneamino]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 797771-07-4 |
| Database ID | 6888948 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-ethoxyphenyl)-N-[(E)-pyridin-3-ylmethylideneamino]acetamide
2-(4-ethoxyphenyl)-N-[(E)-pyridin-3-ylmethylideneamino]acetamide (CAS 797771-07-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number797771-07-4
Database ID6888948
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6888948
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)CC(=O)N/N=C/C2=CN=CC=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 797771-07-42-(4-ethoxyphenyl)-N-[(E)-pyridin-3-ylmethylideneamino]acetamide
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