3-[2-(3-methylphenyl)-2-oxidanylidene-ethyl]benzenecarbonitrile

Systemtic Name: 3-[2-(3-methylphenyl)-2-oxidanylidene-ethyl]benzenecarbonitrile Openeye Name: 3-[2-(m-tolyl)-2-oxo-ethyl]benzonitrile CAS Name: 3-[2-(3-methylphenyl)-2-oxoethyl]benzonitrile IUPAC Name: 3-[2-(3-methylphenyl)-2-oxoethyl]benzonitrile Traditional Name: 3-[2-keto-2-(m-tolyl)ethyl]benzonitrile Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)CC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)CC2=CC=CC(=C2)C#N

InChI

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