3-[(2S)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile

Systemtic Name: 3-[(2S)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile Openeye Name: 3-[(1S)-1-methyl-2-oxo-2-(p-tolyl)ethoxy]benzonitrile CAS Name: 3-[(2S)-1-(4-methylphenyl)-1-oxopropan-2-yl]oxybenzonitrile IUPAC Name: 3-[(2S)-1-(4-methylphenyl)-1-oxopropan-2-yl]oxybenzonitrile Traditional Name: 3-[(1S)-2-keto-1-methyl-2-(p-tolyl)ethoxy]benzonitrile Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H](C)OC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H15NO2/c1-12-6-8-15(9-7-12)17(19)13(2)20-16-5-3-4-14(10-16)11-18/h3-10,13H,1-2H3/t13-/m0/s1