4-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]benzenecarbonitrile

Systemtic Name: 4-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]benzenecarbonitrile Openeye Name: 4-[2-oxo-2-(p-tolyl)ethyl]benzonitrile CAS Name: 4-[2-(4-methylphenyl)-2-oxoethyl]benzonitrile IUPAC Name: 4-[2-(4-methylphenyl)-2-oxoethyl]benzonitrile Traditional Name: 4-[2-keto-2-(p-tolyl)ethyl]benzonitrile Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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