2D Chemical StructureDatabase ID 914739
No renderable structure data available
SMILES
CC1=CC=CC=C1NC(=O)/C(=C/C2=CC=C(C=C2)OC)/C#NStructure data verified · Database ID 914739
Chemical Intermediate
(E)-2-cyano-3-(4-methoxyphenyl)-N-(2-methylphenyl)prop-2-enamide
CAS 345258-28-8Product ID 392625
| Intermediates | (E)-2-cyano-3-(4-methoxyphenyl)-N-(2-methylphenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 345258-28-8 |
| Database ID | 914739 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-cyano-3-(4-methoxyphenyl)-N-(2-methylphenyl)prop-2-enamide
(E)-2-cyano-3-(4-methoxyphenyl)-N-(2-methylphenyl)prop-2-enamide (CAS 345258-28-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number345258-28-8
Database ID914739
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 914739
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1NC(=O)/C(=C/C2=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.
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CAS 345258-28-8(E)-2-cyano-3-(4-methoxyphenyl)-N-(2-methylphenyl)prop-2-enamide
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