Compound Identification
SMILES
[2H]C(=O)C(=N\N=C(\C([2H])=O)C1=CC=C(OC)C=C1)\C1=CC=C(OC)C=C1
InChIKey
InChIKey=QWEBZJFVUZBSOZ-CFIKHOSBSA-N
Formula
C18H16N2O4
Mass
326.348
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 Methoxybenzenes Ketazines Anisoles Alkyl aryl ethers Organic oxides Hydrocarbon derivatives Aldehydes
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Phenylacetaldehyde - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Ketazine - Alkyl aryl ether - Azine - Ether - Aldehyde - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic 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