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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CCC2(C#N)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CCC2(C#N)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

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