Identification
Name |
alpha-(4-Hydroxyimino-3-Methyl-2,5-Cyclohexadien-1-Ylidene)-4-Methoxybenzeneacetonitrile |
Synonyms |
(2Z)-2-[(4Z)-4-Hydroximino-3-Methyl-1-Cyclohexa-2,5-Dienylidene]-2-(4-Methoxyphenyl)Acetonitrile; (2Z)-2-[(4Z)-4-Hydroxyimino-3-Methyl-1-Cyclohexa-2,5-Dienylidene]-2-(4-Methoxyphenyl)Ethanenitrile; Acetonitrile, 2-(4-Hydroxyimino-3-Methylbenzylidene)-2-(P-Methoxyphenyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C16H14N2O2 |
Molecular Weight |
266.30 |
CAS Registry Number |
73806-34-5 |
SMILES |
C2=C(\C(=C1\C=C(\C(=N/O)C=C1)C)C#N)C=CC(=C2)OC |
InChI |
1S/C16H14N2O2/c1-11-9-13(5-8-16(11)18-19)15(10-17)12-3-6-14(20-2)7-4-12/h3-9,19H,1-2H3/b15-13+,18-16- |
InChIKey |
WQYXMICNXOTRBT-YIVMMISZSA-N |
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