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

Systemtic Name: 1-(2-methoxyphenyl)-5-oxidanylidene-2-(4-phenylmethoxyphenyl)pyrrolidine-2-carbonitrile Openeye Name: 2-(4-benzyloxyphenyl)-1-(2-methoxyphenyl)-5-oxo-pyrrolidine-2-carbonitrile CAS Name: 1-(2-methoxyphenyl)-5-oxo-2-(4-phenylmethoxyphenyl)-2-pyrrolidinecarbonitrile IUPAC Name: 1-(2-methoxyphenyl)-5-oxo-2-(4-phenylmethoxyphenyl)pyrrolidine-2-carbonitrile Traditional Name: 2-(4-benzoxyphenyl)-5-keto-1-(2-methoxyphenyl)pyrrolidine-2-carbonitrile Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)CCC2(C#N)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)CCC2(C#N)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c1-29-23-10-6-5-9-22(23)27-24(28)15-16-25(27,18-26)20-11-13-21(14-12-20)30-17-19-7-3-2-4-8-19/h2-14H,15-17H2,1H3