2D Chemical StructureDatabase ID 5403175
No renderable structure data available
SMILES
CC1=CC=C(C=C1)NC(=O)/C(=CC2=CC=CC=C2)/NC(=O)CStructure data verified · Database ID 5403175
Chemical Intermediate
(E)-2-acetamido-N-(4-methylphenyl)-3-phenylprop-2-enamide
CAS 83772-77-4Product ID 528036
| Intermediates | (E)-2-acetamido-N-(4-methylphenyl)-3-phenylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 83772-77-4 |
| Database ID | 5403175 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-acetamido-N-(4-methylphenyl)-3-phenylprop-2-enamide
(E)-2-acetamido-N-(4-methylphenyl)-3-phenylprop-2-enamide (CAS 83772-77-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83772-77-4
Database ID5403175
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5403175
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=CC=C2)/NC(=O)C
- 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 83772-77-4(E)-2-acetamido-N-(4-methylphenyl)-3-phenylprop-2-enamide
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