2-(4-methylphenyl)-4-oxidanylidene-cyclohex-2-ene-1-carbonitrile

Systemtic Name: 2-(4-methylphenyl)-4-oxidanylidene-cyclohex-2-ene-1-carbonitrile Openeye Name: 4-oxo-2-(p-tolyl)cyclohex-2-ene-1-carbonitrile CAS Name: 2-(4-methylphenyl)-4-oxo-1-cyclohex-2-enecarbonitrile IUPAC Name: 2-(4-methylphenyl)-4-oxocyclohex-2-ene-1-carbonitrile Traditional Name: 4-keto-2-(p-tolyl)cyclohex-2-ene-1-carbonitrile Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)CCC2C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)CCC2C#N

InChI

InChI=1S/C14H13NO/c1-10-2-4-11(5-3-10)14-8-13(16)7-6-12(14)9-15/h2-5,8,12H,6-7H2,1H3