Compound Identification
SMILES
OCC1=CC=C(C=C1)[C@H]1C[C@@H](CSC2=CC=CC=[N+]2[O-])O[C@H](O1)C1=CC=C(NC(=O)C2=CN=CC=C2)C=C1
InChIKey
InChIKey=JINKPHSDAOCTHB-IWVFXYMLSA-N
Formula
C29H27N3O5S
Mass
529.61
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
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Subclass
Anilides
- Level 5 Aromatic anilides
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Subclass
Anilides
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Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Not available
Direct Parent
Aromatic anilides
Alternative Parents
Nicotinamides Benzyl alcohols Alkylarylthioethers Pyridinium derivatives 1,3-dioxanes Heteroaromatic compounds Secondary carboxylic acid amides Sulfenyl compounds Oxacyclic compounds Acetals Azacyclic compounds Primary alcohols Hydrocarbon derivatives Organic oxides Organic salts Aromatic alcohols Organonitrogen compounds Organopnictogen compounds Organic cations
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic anilide - Nicotinamide - Pyridine carboxylic acid or derivatives - Aryl thioether - Benzyl alcohol - Alkylarylthioether - Meta-dioxane - Pyridine - Pyridinium - Heteroaromatic compound - Carboxamide group - Secondary carboxylic acid amide - Acetal - Carboxylic acid derivative - Oxacycle - Azacycle - Organoheterocyclic compound - Thioether - Sulfenyl compound - Alcohol - Hydrocarbon derivative - Primary alcohol - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organopnictogen compound - Aromatic alcohol - Organic nitrogen compound - Organic salt - Organic cation - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as aromatic anilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with an aromatic group. They have the general structure RNC(=O)R', where R= benzene, and R = aryl group.
External Descriptors
Not available