Compound Identification
SMILES
COC1=CC=C(C=C1)N=CC1NC=CC=C1
InChIKey
InChIKey=BTRGNEIOSKMSRF-UHFFFAOYSA-N
Formula
C13H14N2O
Mass
214.268
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
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Class
Benzene and substituted derivatives
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Subclass
Aniline and substituted anilines
- Level 5 Methoxyanilines
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Subclass
Aniline and substituted anilines
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Class
Benzene and substituted derivatives
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Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Aniline and substituted anilines
Intermediate Tree Nodes
Not available
Direct Parent
Methoxyanilines
Alternative Parents
Phenoxy compounds Methoxybenzenes Anisoles Dihydropyridines Alkyl aryl ethers Shiff bases Propargyl-type 1,3-dipolar organic compounds Enamines Dialkylamines Azacyclic compounds Allylamines Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Methoxyaniline - Anisole - Phenol ether - Methoxybenzene - Phenoxy compound - Dihydropyridine - Alkyl aryl ether - Hydropyridine - Shiff base - Aldimine - Allylamine - Secondary aliphatic amine - Azacycle - Enamine - Ether - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Amine - Imine - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as methoxyanilines. These are organic compound containing an aniline group substituted at one or more positions by a methoxy group.
External Descriptors
Not available