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

Systemtic Name: 4-cyclohexyl-2-(2-methylphenyl)-3-oxidanylidene-butanenitrile Openeye Name: 4-cyclohexyl-2-(o-tolyl)-3-oxo-butanenitrile CAS Name: 4-cyclohexyl-2-(2-methylphenyl)-3-oxobutanenitrile IUPAC Name: 4-cyclohexyl-2-(2-methylphenyl)-3-oxobutanenitrile Traditional Name: 4-cyclohexyl-3-keto-2-(o-tolyl)butyronitrile Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C#N)C(=O)CC2CCCCC2

Isomeric SMILES

CC1=CC=CC=C1C(C#N)C(=O)CC2CCCCC2

InChI

InChI=1S/C17H21NO/c1-13-7-5-6-10-15(13)16(12-18)17(19)11-14-8-3-2-4-9-14/h5-7,10,14,16H,2-4,8-9,11H2,1H3