4-[4-[(2S)-1-(3,4-dimethylphenyl)-1-oxidanylidene-propan-2-yl]oxyphenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[(2S)-1-(3,4-dimethylphenyl)-1-oxidanylidene-propan-2-yl]oxyphenyl]benzenecarbonitrile Openeye Name: 4-[4-[(1S)-2-(3,4-dimethylphenyl)-1-methyl-2-oxo-ethoxy]phenyl]benzonitrile CAS Name: 4-[4-[(2S)-1-(3,4-dimethylphenyl)-1-oxopropan-2-yl]oxyphenyl]benzonitrile IUPAC Name: 4-[4-[(2S)-1-(3,4-dimethylphenyl)-1-oxopropan-2-yl]oxyphenyl]benzonitrile Traditional Name: 4-[4-[(1S)-2-(3,4-dimethylphenyl)-2-keto-1-methyl-ethoxy]phenyl]benzonitrile Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO2/c1-16-4-7-22(14-17(16)2)24(26)18(3)27-23-12-10-21(11-13-23)20-8-5-19(15-25)6-9-20/h4-14,18H,1-3H3/t18-/m0/s1