1-(4-methylphenyl)-5-oxidanylidene-2-phenyl-pyrrolidine-2-carbonitrile

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-2-phenyl-pyrrolidine-2-carbonitrile Openeye Name: 5-oxo-2-phenyl-1-(p-tolyl)pyrrolidine-2-carbonitrile CAS Name: 1-(4-methylphenyl)-5-oxo-2-phenyl-2-pyrrolidinecarbonitrile IUPAC Name: 1-(4-methylphenyl)-5-oxo-2-phenylpyrrolidine-2-carbonitrile Traditional Name: 5-keto-2-phenyl-1-(p-tolyl)pyrrolidine-2-carbonitrile Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CCC2(C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CCC2(C#N)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O/c1-14-7-9-16(10-8-14)20-17(21)11-12-18(20,13-19)15-5-3-2-4-6-15/h2-10H,11-12H2,1H3