3-[2-(4-methylphenyl)ethanoyl]benzenecarbonitrile

Systemtic Name: 3-[2-(4-methylphenyl)ethanoyl]benzenecarbonitrile Openeye Name: 3-[2-(p-tolyl)acetyl]benzonitrile CAS Name: 3-[2-(4-methylphenyl)-1-oxoethyl]benzonitrile IUPAC Name: 3-[2-(4-methylphenyl)acetyl]benzonitrile Traditional Name: 3-[2-(p-tolyl)acetyl]benzonitrile Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO/c1-12-5-7-13(8-6-12)10-16(18)15-4-2-3-14(9-15)11-17/h2-9H,10H2,1H3