2D Chemical StructureDatabase ID 25149675
No renderable structure data available
SMILES
CC(=O)/C(=C/N(C)C)/C(=O)NC1=CC=CC=C1OCStructure data verified · Database ID 25149675
Chemical Intermediate
(2Z)-2-(dimethylaminomethylidene)-N-(2-methoxyphenyl)-3-oxobutanamide
CAS 1088988-32-2Product ID 36430
| Intermediates | (2Z)-2-(dimethylaminomethylidene)-N-(2-methoxyphenyl)-3-oxobutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1088988-32-2 |
| Database ID | 25149675 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2Z)-2-(dimethylaminomethylidene)-N-(2-methoxyphenyl)-3-oxobutanamide
(2Z)-2-(dimethylaminomethylidene)-N-(2-methoxyphenyl)-3-oxobutanamide (CAS 1088988-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1088988-32-2
Database ID25149675
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25149675
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)/C(=C/N(C)C)/C(=O)NC1=CC=CC=C1OC
- 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 1088988-32-2(2Z)-2-(dimethylaminomethylidene)-N-(2-methoxyphenyl)-3-oxobutanamide
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