2D Chemical StructureDatabase ID 18558611
No renderable structure data available
SMILES
CC(=O)NC1=CC=C(C=C1)NC(=O)/C=CC(=O)OCStructure data verified · Database ID 18558611
Chemical Intermediate
methyl (Z)-4-(4-acetamidoanilino)-4-oxobut-2-enoate
CAS 402945-17-9Product ID 414267
| Intermediates | methyl (Z)-4-(4-acetamidoanilino)-4-oxobut-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 402945-17-9 |
| Database ID | 18558611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (Z)-4-(4-acetamidoanilino)-4-oxobut-2-enoate
methyl (Z)-4-(4-acetamidoanilino)-4-oxobut-2-enoate (CAS 402945-17-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number402945-17-9
Database ID18558611
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18558611
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC=C(C=C1)NC(=O)/C=CC(=O)OC
- 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 402945-17-9methyl (Z)-4-(4-acetamidoanilino)-4-oxobut-2-enoate
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