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

Systemtic Name: 2-[3-(4-methylphenyl)propanoyl]benzenecarbonitrile Openeye Name: 2-[3-(p-tolyl)propanoyl]benzonitrile CAS Name: 2-[3-(4-methylphenyl)-1-oxopropyl]benzonitrile IUPAC Name: 2-[3-(4-methylphenyl)propanoyl]benzonitrile Traditional Name: 2-[3-(p-tolyl)propanoyl]benzonitrile Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2C#N

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2C#N

InChI

InChI=1S/C17H15NO/c1-13-6-8-14(9-7-13)10-11-17(19)16-5-3-2-4-15(16)12-18/h2-9H,10-11H2,1H3