(2S)-3-(4-methoxyphenyl)-3-oxidanylidene-2-phenyl-propanenitrile

Systemtic Name: (2S)-3-(4-methoxyphenyl)-3-oxidanylidene-2-phenyl-propanenitrile Openeye Name: (2S)-3-(4-methoxyphenyl)-3-oxo-2-phenyl-propanenitrile CAS Name: (2S)-3-(4-methoxyphenyl)-3-oxo-2-phenylpropanenitrile IUPAC Name: (2S)-3-(4-methoxyphenyl)-3-oxo-2-phenylpropanenitrile Traditional Name: (2S)-3-keto-3-(4-methoxyphenyl)-2-phenyl-propionitrile Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(C#N)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)[C@H](C#N)C2=CC=CC=C2

InChI

InChI=1S/C16H13NO2/c1-19-14-9-7-13(8-10-14)16(18)15(11-17)12-5-3-2-4-6-12/h2-10,15H,1H3/t15-/m1/s1