2-(4-methylphenyl)cyclohexa-1,3-diene-1-carbonitrile

Systemtic Name: 2-(4-methylphenyl)cyclohexa-1,3-diene-1-carbonitrile Openeye Name: 2-(p-tolyl)cyclohexa-1,3-diene-1-carbonitrile CAS Name: 2-(4-methylphenyl)-1-cyclohexa-1,3-dienecarbonitrile IUPAC Name: 2-(4-methylphenyl)cyclohexa-1,3-diene-1-carbonitrile Traditional Name: 2-(p-tolyl)cyclohexa-1,3-diene-1-carbonitrile Formula: C14H13N MolecularWeight: 195.25972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(CCC=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(CCC=C2)C#N

InChI

InChI=1S/C14H13N/c1-11-6-8-12(9-7-11)14-5-3-2-4-13(14)10-15/h3,5-9H,2,4H2,1H3