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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C(C)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)[C@H](C)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H21NO2/c1-3-18-4-10-22(11-5-18)24(26)17(2)27-23-14-12-21(13-15-23)20-8-6-19(16-25)7-9-20/h4-15,17H,3H2,1-2H3/t17-/m0/s1