Compound Identification
SMILES
CN(C)C1=CC=C(\C=C(/NC(=O)C2=CC=CC=C2)C(=O)NN\C=C2\C(C)=CC(=O)C=C2O)C=C1
InChIKey
InChIKey=GYDCGAAQKNMRAO-NTURGRSYSA-N
Formula
C26H26N4O4
Mass
458.518
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
-
Subclass
Benzoic acids and derivatives
-
Level 5
Benzamides
- Level 6 Hippuric acids and derivatives
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Level 5
Benzamides
-
Subclass
Benzoic acids and derivatives
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Benzoic acids and derivatives
Intermediate Tree Nodes
Benzamides
Direct Parent
Hippuric acids and derivatives
Alternative Parents
N-acyl-alpha amino acids and derivatives Cinnamic acids and derivatives P-quinomethanes Dialkylarylamines Benzoyl derivatives Aniline and substituted anilines Vinylogous acids Secondary carboxylic acid amides Carboxylic acid hydrazides Enols Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Hippuric acid or derivatives - N-acyl-alpha amino acid or derivatives - Cinnamic acid or derivatives - Alpha-amino acid or derivatives - Benzoyl - Aniline or substituted anilines - Dialkylarylamine - P-quinomethane - Tertiary aliphatic/aromatic amine - Quinomethane - Vinylogous acid - Secondary carboxylic acid amide - Tertiary amine - Carboxylic acid hydrazide - Cyclic ketone - Carboxamide group - Ketone - Amino acid or derivatives - Carboxylic acid derivative - Enol - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as hippuric acids and derivatives. These are compounds containing a hippuric acid or a derivative, with a structure characterized the presence of a benzoyl group linked to the N-terminal of a glycine.
External Descriptors
Not available