4-cyclohexyl-2-(4-ethoxyphenyl)-3-oxidanylidene-butanenitrile

Systemtic Name: 4-cyclohexyl-2-(4-ethoxyphenyl)-3-oxidanylidene-butanenitrile Openeye Name: 4-cyclohexyl-2-(4-ethoxyphenyl)-3-oxo-butanenitrile CAS Name: 4-cyclohexyl-2-(4-ethoxyphenyl)-3-oxobutanenitrile IUPAC Name: 4-cyclohexyl-2-(4-ethoxyphenyl)-3-oxobutanenitrile Traditional Name: 4-cyclohexyl-3-keto-2-p-phenetyl-butyronitrile Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C#N)C(=O)CC2CCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C#N)C(=O)CC2CCCCC2

InChI

InChI=1S/C18H23NO2/c1-2-21-16-10-8-15(9-11-16)17(13-19)18(20)12-14-6-4-3-5-7-14/h8-11,14,17H,2-7,12H2,1H3