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

Systemtic Name: 1-(4-methoxyphenyl)-5-oxidanylidene-2-phenyl-pyrrolidine-2-carbonitrile Openeye Name: 1-(4-methoxyphenyl)-5-oxo-2-phenyl-pyrrolidine-2-carbonitrile CAS Name: 1-(4-methoxyphenyl)-5-oxo-2-phenyl-2-pyrrolidinecarbonitrile IUPAC Name: 1-(4-methoxyphenyl)-5-oxo-2-phenylpyrrolidine-2-carbonitrile Traditional Name: 5-keto-1-(4-methoxyphenyl)-2-phenyl-pyrrolidine-2-carbonitrile Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CCC2(C#N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CCC2(C#N)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2/c1-22-16-9-7-15(8-10-16)20-17(21)11-12-18(20,13-19)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3