3-(1-oxidanylidene-1-phenyl-propan-2-yl)oxybenzenecarbonitrile

Systemtic Name: 3-(1-oxidanylidene-1-phenyl-propan-2-yl)oxybenzenecarbonitrile Openeye Name: 3-(1-methyl-2-oxo-2-phenyl-ethoxy)benzonitrile CAS Name: 3-(1-oxo-1-phenylpropan-2-yl)oxybenzonitrile IUPAC Name: 3-(1-oxo-1-phenylpropan-2-yl)oxybenzonitrile Traditional Name: 3-(2-keto-1-methyl-2-phenyl-ethoxy)benzonitrile Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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