2D Chemical StructureDatabase ID 915011
No renderable structure data available
SMILES
CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OC)C#NStructure data verified · Database ID 915011
Chemical Intermediate
2-cyano-3-(4-methoxyphenyl)-N-(4-methylphenyl)prop-2-enamide
CAS 341961-21-5Product ID 391025
| Intermediates | 2-cyano-3-(4-methoxyphenyl)-N-(4-methylphenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 341961-21-5 |
| Database ID | 915011 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyano-3-(4-methoxyphenyl)-N-(4-methylphenyl)prop-2-enamide
2-cyano-3-(4-methoxyphenyl)-N-(4-methylphenyl)prop-2-enamide (CAS 341961-21-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number341961-21-5
Database ID915011
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 915011
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OC)C#N
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 341961-21-52-cyano-3-(4-methoxyphenyl)-N-(4-methylphenyl)prop-2-enamide
Complete inquiry