(2S)-2-(4-ethoxyphenyl)-3-oxidanylidene-propanenitrile

Systemtic Name: (2S)-2-(4-ethoxyphenyl)-3-oxidanylidene-propanenitrile Openeye Name: (2S)-2-(4-ethoxyphenyl)-3-oxo-propanenitrile CAS Name: (2S)-2-(4-ethoxyphenyl)-3-oxopropanenitrile IUPAC Name: (2S)-2-(4-ethoxyphenyl)-3-oxopropanenitrile Traditional Name: (2S)-3-keto-2-p-phenetyl-propionitrile Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C=O)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C=O)C#N

InChI

InChI=1S/C11H11NO2/c1-2-14-11-5-3-9(4-6-11)10(7-12)8-13/h3-6,8,10H,2H2,1H3/t10-/m0/s1