2D Chemical StructureDatabase ID 5938473
No renderable structure data available
SMILES
CC1=CC=C(C=C1)/C=N/NC(=O)CC2=CC=CN2CStructure data verified · Database ID 5938473
Chemical Intermediate
N-[(E)-(4-methylphenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)acetamide
CAS 314071-16-4Product ID 376989
| Intermediates | N-[(E)-(4-methylphenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 314071-16-4 |
| Database ID | 5938473 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-(4-methylphenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)acetamide
N-[(E)-(4-methylphenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)acetamide (CAS 314071-16-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number314071-16-4
Database ID5938473
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5938473
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)/C=N/NC(=O)CC2=CC=CN2C
- 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 314071-16-4N-[(E)-(4-methylphenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)acetamide
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