Basic information
- CAS
37041-15-9- Standard SMILES
CCOC(=O)C(=CN(C)c1ccccc1)C(=O)OCC- InChIKey
GIDDHVVEGZZYOD-UHFFFAOYSA-N- Molecular formula
- C15H19NO4
- Average molar mass
- 277.31 g/mol
- Monoisotopic mass
- 277.13140809
Names & identifiers
- Preferred name
- Diethyl {[methyl(phenyl)amino]methylidene}propanedioate
- IUPAC
- diethyl 2-[(N-methylanilino)methylidene]propanedioate
Names & synonyms
37041-15-9diethyl 2-[(N-methylanilino)methylidene]propanedioateDiethyl {[methyl(phenyl)amino]methylidene}propanedioateNSC266111SCHEMBL5089790DTXSID90313055CCG-242146NSC-266111
Database identifiers
- CAS
37041-15-9- PubChem CID
- 319962
- DTXSID
DTXSID90313055
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 339
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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