2D Chemical StructureDatabase ID 135641128
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CC(=O)N/N=C/C2=CC=CN2Structure data verified · Database ID 135641128
Chemical Intermediate
2-(4-methoxyphenyl)-N-[(E)-1H-pyrrol-2-ylmethylideneamino]acetamide
CAS 349646-79-3Product ID 394828
| Intermediates | 2-(4-methoxyphenyl)-N-[(E)-1H-pyrrol-2-ylmethylideneamino]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 349646-79-3 |
| Database ID | 135641128 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenyl)-N-[(E)-1H-pyrrol-2-ylmethylideneamino]acetamide
2-(4-methoxyphenyl)-N-[(E)-1H-pyrrol-2-ylmethylideneamino]acetamide (CAS 349646-79-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number349646-79-3
Database ID135641128
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135641128
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CC(=O)N/N=C/C2=CC=CN2
- 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 349646-79-32-(4-methoxyphenyl)-N-[(E)-1H-pyrrol-2-ylmethylideneamino]acetamide
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