3-(4-methylphenyl)benzenecarbonitrile

Systemtic Name: 3-(4-methylphenyl)benzenecarbonitrile Openeye Name: 3-(p-tolyl)benzonitrile CAS Name: 3-(4-methylphenyl)benzonitrile IUPAC Name: 3-(4-methylphenyl)benzonitrile Traditional Name: 3-(p-tolyl)benzonitrile Formula: C14H11N MolecularWeight: 193.24384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N/c1-11-5-7-13(8-6-11)14-4-2-3-12(9-14)10-15/h2-9H,1H3