Compound Identification
SMILES
C[N+](C)(C)CC(=O)NNC1=C2C=CC(=O)C=C2OC(=C1)C(=O)NC1=C(C=C(C=C1)N=O)C#N
InChIKey
InChIKey=CUVJMSPMNWOASB-UHFFFAOYSA-O
Formula
C22H21N6O5
Mass
449.446
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
1-benzopyrans Alpha amino acids and derivatives 2-heteroaryl carboxamides Benzonitriles Tetraalkylammonium salts Heteroaromatic compounds Secondary carboxylic acid amides Cyclic ketones Carboxylic acid hydrazides Oxacyclic compounds Nitriles C-nitroso compounds Organopnictogen compounds Hydrocarbon derivatives Amines Organic oxides Organic salts Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Alpha-amino acid or derivatives - Benzopyran - 1-benzopyran - 2-heteroaryl carboxamide - Benzonitrile - Quaternary ammonium salt - Heteroaromatic compound - Tetraalkylammonium salt - Carboxamide group - Carboxylic acid hydrazide - Secondary carboxylic acid amide - Cyclic ketone - C-nitroso compound - Carboxylic acid derivative - Oxacycle - Carbonitrile - Nitrile - Organic nitroso compound - Organoheterocyclic compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Amine - Organonitrogen compound - Organooxygen compound - Organic oxide - Carbonyl group - Organopnictogen compound - Organic salt - Organic cation - 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