Compound Identification
SMILES
COC1=C(OC2CC3=CC=CC=C3C2)C=C(C=C1)N(C(=O)C1=CN=CC=C1)C1=CC=CC(=C1)C(O)=O
InChIKey
InChIKey=KUQCXLTYRKPWDO-UHFFFAOYSA-N
Formula
C29H24N2O5
Mass
480.52
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
Benzoic acids Indanes Methoxyanilines Nicotinamides Anisoles Benzoyl derivatives Phenoxy compounds Methoxybenzenes Alkyl aryl ethers Heteroaromatic compounds Tertiary carboxylic acid amides Carboxylic acids Azacyclic compounds Hydrocarbon derivatives Organonitrogen compounds Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Nicotinamide - Indane - Pyridine carboxylic acid or derivatives - Benzoic acid or derivatives - Benzoic acid - Methoxyaniline - Phenoxy compound - Phenol ether - Anisole - Methoxybenzene - Benzoyl - Alkyl aryl ether - Pyridine - Tertiary carboxylic acid amide - Heteroaromatic compound - Carboxamide group - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Carboxylic acid - Ether - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic 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