Basic information
- CAS
23071-56-9- Standard SMILES
Cc1ccc(C(=O)C(C#N)=Nc2ccc(N(C)C)cc2)cc1- InChIKey
MUTPZFCENGNYKI-UHFFFAOYSA-N- Molecular formula
- C18H17N3O
- Average molar mass
- 291.3 g/mol
- Monoisotopic mass
- 291.13716217
Names & identifiers
- Preferred name
- N-[4-(dimethylamino)phenyl]-2-(4-methylphenyl)-2-oxoethanimidoyl cyanide
- IUPAC
- N-[4-(dimethylamino)phenyl]-2-(4-methylphenyl)-2-oxoethanimidoyl cyanide
Names & synonyms
NSC36188523071-56-9DTXSID60320615NSC-361885DS-010202(2E)-2-{[4-(Dimethylamino)phenyl]imino}-3-(4-methylphenyl)-3-oxopropanenitrileBENZENEPROPANENITRILE, A-[[4-(DIMETHYLAMINO)PHENYL]IMINO]-4-METHYL-B-OXO-
Database identifiers
- CAS
23071-56-9- PubChem CID
- 338657
- DTXSID
DTXSID60320615
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 56.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 458
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…