(2S)-3-oxidanylidene-3-(3-phenoxyphenyl)-2-pyridin-2-yl-propanenitrile

Systemtic Name: (2S)-3-oxidanylidene-3-(3-phenoxyphenyl)-2-pyridin-2-yl-propanenitrile Openeye Name: (2S)-3-oxo-3-(3-phenoxyphenyl)-2-(2-pyridyl)propanenitrile CAS Name: (2S)-3-oxo-3-(3-phenoxyphenyl)-2-(2-pyridinyl)propanenitrile IUPAC Name: (2S)-3-oxo-3-(3-phenoxyphenyl)-2-pyridin-2-ylpropanenitrile Traditional Name: (2S)-3-keto-3-(3-phenoxyphenyl)-2-(2-pyridyl)propionitrile Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)C(C#N)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)[C@H](C#N)C3=CC=CC=N3

InChI

InChI=1S/C20H14N2O2/c21-14-18(19-11-4-5-12-22-19)20(23)15-7-6-10-17(13-15)24-16-8-2-1-3-9-16/h1-13,18H/t18-/m1/s1