2D Chemical StructureDatabase ID 6862507
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)/C=N/NC(=O)CC2=CC=CN2CStructure data verified · Database ID 6862507
Chemical Intermediate
N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)acetamide
CAS 307509-81-5Product ID 373787
| Intermediates | N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 307509-81-5 |
| Database ID | 6862507 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)acetamide
N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)acetamide (CAS 307509-81-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number307509-81-5
Database ID6862507
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6862507
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 307509-81-5N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)acetamide
Complete inquiry