2D Chemical StructureDatabase ID 729017
No renderable structure data available
SMILES
COC1=CC=C(C=C1)/C=C(C#N)/C(=O)NCC2=CC=CC=C2Structure data verified · Database ID 729017
Chemical Intermediate
(E)-N-benzyl-2-cyano-3-(4-methoxyphenyl)prop-2-enamide
CAS 874655-85-3Product ID 546358
| Intermediates | (E)-N-benzyl-2-cyano-3-(4-methoxyphenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 874655-85-3 |
| Database ID | 729017 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-benzyl-2-cyano-3-(4-methoxyphenyl)prop-2-enamide
(E)-N-benzyl-2-cyano-3-(4-methoxyphenyl)prop-2-enamide (CAS 874655-85-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874655-85-3
Database ID729017
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 729017
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)/C=C(C#N)/C(=O)NCC2=CC=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 874655-85-3(E)-N-benzyl-2-cyano-3-(4-methoxyphenyl)prop-2-enamide
Complete inquiry