4-[4-[(2S)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]oxyphenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[(2S)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]oxyphenyl]benzenecarbonitrile Openeye Name: 4-[4-[(1S)-1-methyl-2-oxo-2-(p-tolyl)ethoxy]phenyl]benzonitrile CAS Name: 4-[4-[(2S)-1-(4-methylphenyl)-1-oxopropan-2-yl]oxyphenyl]benzonitrile IUPAC Name: 4-[4-[(2S)-1-(4-methylphenyl)-1-oxopropan-2-yl]oxyphenyl]benzonitrile Traditional Name: 4-[4-[(1S)-2-keto-1-methyl-2-(p-tolyl)ethoxy]phenyl]benzonitrile Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H](C)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H19NO2/c1-16-3-7-21(8-4-16)23(25)17(2)26-22-13-11-20(12-14-22)19-9-5-18(15-24)6-10-19/h3-14,17H,1-2H3/t17-/m0/s1