Compound Identification
SMILES
CN1C=NC(C)=C1COC1=CC=C(CC=O)C=C1
InChIKey
InChIKey=BKUKKMSEWZDALK-UHFFFAOYSA-N
Formula
C14H16N2O2
Mass
244.294
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Phenylacetaldehydes
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Phenylacetaldehydes
Intermediate Tree Nodes
Not available
Direct Parent
Phenylacetaldehydes
Alternative Parents
Phenoxy compounds Phenol ethers Alkyl aryl ethers N-substituted imidazoles Heteroaromatic compounds Alpha-hydrogen aldehydes Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenylacetaldehyde - Phenoxy compound - Phenol ether - Alkyl aryl ether - N-substituted imidazole - Alpha-hydrogen aldehyde - Azole - Heteroaromatic compound - Imidazole - Ether - Azacycle - Organoheterocyclic compound - Aldehyde - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenylacetaldehydes. These are compounds containing a phenylacetaldehyde moiety, which consists of a phenyl group substituted at the second position by an acetalydehyde.
External Descriptors
Not available