Identification
Name |
4-(Methyl-Phenylamino)-3-Oxo-2-Phenylbutanenitrile |
Synonyms |
4-(Methyl-Phenyl-Amino)-3-Oxo-2-Phenyl-Butanenitrile; 3-Keto-4-(Methyl-Phenyl-Amino)-2-Phenyl-Butyronitrile; 2-[2-(N-Methylanilino)Acetyl]-2-Phenylacetonitrile |
|
Molecular Structure |
 |
Molecular Formula |
C17H16N2O |
Molecular Weight |
264.33 |
CAS Registry Number |
73663-78-2 |
SMILES |
C2=C(C(C(CN(C1=CC=CC=C1)C)=O)C#N)C=CC=C2 |
InChI |
1S/C17H16N2O/c1-19(15-10-6-3-7-11-15)13-17(20)16(12-18)14-8-4-2-5-9-14/h2-11,16H,13H2,1H3 |
InChIKey |
DZBBLJWSVLNSSO-UHFFFAOYSA-N |
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