Compound Identification
SMILES
CCC(NC1=CC=C(O)C=C1)=CC(=O)C1=CC=NC=C1
InChIKey
InChIKey=INTUOUMIDBEIJA-UHFFFAOYSA-N
Formula
C16H16N2O2
Mass
268.316
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic oxygen compounds
-
Class
Organooxygen compounds
-
Subclass
Carbonyl compounds
-
Level 5
Ketones
- Level 6 Aryl ketones
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Level 5
Ketones
-
Subclass
Carbonyl compounds
-
Class
Organooxygen compounds
-
Superclass
Organic oxygen compounds
Kingdom
Organic compounds
Superclass
Organic oxygen compounds
Class
Organooxygen compounds
Subclass
Carbonyl compounds
Intermediate Tree Nodes
Ketones
Direct Parent
Aryl ketones
Alternative Parents
p-Aminophenols Aniline and substituted anilines 1-hydroxy-2-unsubstituted benzenoids Pyridines and derivatives Vinylogous amides Heteroaromatic compounds Enones Acryloyl compounds Enamines Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
P-aminophenol - Aminophenol - Aniline or substituted anilines - Aryl ketone - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Monocyclic benzene moiety - Benzenoid - Pyridine - Acryloyl-group - Heteroaromatic compound - Enone - Vinylogous amide - Alpha,beta-unsaturated ketone - Enamine - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Amine - Organonitrogen compound - Organic oxide - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as aryl ketones. These are organic aromatic compounds that contain a ketone group substituted at one C-atom with an aryl group. They have the generic structure RC(=O)R', where R = aryl group and R'=organyl group.
External Descriptors
Not available