(2R)-2-(4-methylphenyl)-3-oxidanylidene-3-phenyl-propanenitrile

Systemtic Name: (2R)-2-(4-methylphenyl)-3-oxidanylidene-3-phenyl-propanenitrile Openeye Name: (2R)-3-oxo-3-phenyl-2-(p-tolyl)propanenitrile CAS Name: (2R)-2-(4-methylphenyl)-3-oxo-3-phenylpropanenitrile IUPAC Name: (2R)-2-(4-methylphenyl)-3-oxo-3-phenylpropanenitrile Traditional Name: (2R)-3-keto-3-phenyl-2-(p-tolyl)propionitrile Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C#N)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H13NO/c1-12-7-9-13(10-8-12)15(11-17)16(18)14-5-3-2-4-6-14/h2-10,15H,1H3/t15-/m0/s1