Identification
Name |
N-(2-Ethenoxyethoxy)Naphthalene-1-Carboximidoyl Cyanide |
Synonyms |
(2Z)-2-(2-Ethenoxyethoxyimino)-2-(1-Naphthyl)Acetonitrile; (2Z)-2-(2-Ethenoxyethoxyimino)-2-Naphthalen-1-Yl-Ethanenitrile; 1-Naphthaleneacetonitrile, Alpha-((2-(Ethenyloxy)Ethoxy)Imino)- |
|
Molecular Structure |
 |
Molecular Formula |
C16H14N2O2 |
Molecular Weight |
266.30 |
CAS Registry Number |
75087-67-1 |
SMILES |
C1=CC=C2C(=C1/C(=N/OCCOC=C)C#N)C=CC=C2 |
InChI |
1S/C16H14N2O2/c1-2-19-10-11-20-18-16(12-17)15-9-5-7-13-6-3-4-8-14(13)15/h2-9H,1,10-11H2/b18-16+ |
InChIKey |
ZNCFVYSDECIULU-FBMGVBCBSA-N |
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