Compound Identification
SMILES
COC1=C(OC)C=C(CCN(C)C(=O)CC(C#N)(C2=CC=CC=C2)C2=CC(OC)=C(OC)C=C2)C=C1
InChIKey
InChIKey=PRLDFVDPGIRSKK-UHFFFAOYSA-N
Formula
C29H32N2O5
Mass
488.584
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Diphenylacetonitriles
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Diphenylacetonitriles
Intermediate Tree Nodes
Not available
Direct Parent
Diphenylacetonitriles
Alternative Parents
Diphenylmethanes Dimethoxybenzenes Phenoxy compounds Anisoles Alkyl aryl ethers N-acyl amines Tertiary carboxylic acid amides Nitriles Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Diphenylacetonitrile - Diphenylmethane - Dimethoxybenzene - O-dimethoxybenzene - Anisole - Phenoxy compound - Phenol ether - Methoxybenzene - Alkyl aryl ether - N-acyl-amine - Tertiary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Ether - Carbonitrile - Nitrile - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Organic oxygen compound - Organooxygen compound - Carbonyl group - Organopnictogen compound - Organonitrogen compound - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as diphenylacetonitriles. These are cyclic aromatic compounds containing a diphenylacetonitrile moiety, which consists of a diphenylmethane linked to and acetonitrile to form 2,2-diphenylacetonitrile.
External Descriptors
Not available