p-Dimethylaminobenzylidene-p-isopropylphenylacetonitrile
Basic information
- CAS
53407-79-7- Standard SMILES
CC(C)c1ccc(/C(C#N)=C/c2ccc(N(C)C)cc2)cc1- InChIKey
NGFFOQFGBWGSLU-CPNJWEJPSA-N- Molecular formula
- C20H22N2
- Average molar mass
- 290.4 g/mol
- Monoisotopic mass
- 290.17829871
Names & identifiers
- Preferred name
- p-Dimethylaminobenzylidene-p-isopropylphenylacetonitrile
- IUPAC
- (Z)-3-[4-(dimethylamino)phenyl]-2-(4-propan-2-ylphenyl)prop-2-enenitrile
Names & synonyms
p-Dimethylaminobenzylidene-p-isopropylphenylacetonitrile53407-79-7
Database identifiers
- CAS
53407-79-7- PubChem CID
- 5463282
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 27 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 410
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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