Compound Identification
SMILES
CNC1=CC=C(C=C1)C(=O)\C=C\C1=CC(=CC=C1)C(N)=O
InChIKey
InChIKey=CSBVVBWXYLNPDC-BJMVGYQFSA-N
Formula
C17H16N2O2
Mass
280.327
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Phenylpropanoids and polyketides
-
Class
Linear 1,3-diarylpropanoids
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Subclass
Chalcones and dihydrochalcones
- Level 5 Retrochalcones
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Subclass
Chalcones and dihydrochalcones
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Class
Linear 1,3-diarylpropanoids
-
Superclass
Phenylpropanoids and polyketides
Kingdom
Organic compounds
Superclass
Phenylpropanoids and polyketides
Class
Linear 1,3-diarylpropanoids
Subclass
Chalcones and dihydrochalcones
Intermediate Tree Nodes
Not available
Direct Parent
Retrochalcones
Alternative Parents
Cinnamic acids and derivatives Benzamides Styrenes Phenylalkylamines Benzoyl derivatives Aryl ketones Aniline and substituted anilines Secondary alkylarylamines Enones Acryloyl compounds Primary carboxylic acid amides Amino acids and derivatives Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Retrochalcone - Cinnamic acid or derivatives - Benzamide - Benzoic acid or derivatives - Benzoyl - Styrene - Aryl ketone - Aniline or substituted anilines - Phenylalkylamine - Secondary aliphatic/aromatic amine - Benzenoid - Monocyclic benzene moiety - Alpha,beta-unsaturated ketone - Acryloyl-group - Enone - Amino acid or derivatives - Primary carboxylic acid amide - Carboxamide group - Ketone - Carboxylic acid derivative - Secondary amine - Hydrocarbon derivative - Organic oxygen compound - Amine - Organic oxide - Organooxygen compound - Organic nitrogen compound - Organonitrogen compound - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as retrochalcones. These are a form of normal chalcones that are structurally distinguished by the lack of oxygen functionalities at the C2'- and C6'-positions.
External Descriptors
Not available