4-[4-[(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]oxyphenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]oxyphenyl]benzenecarbonitrile Openeye Name: 4-[4-[(1R)-2-(4-methoxyphenyl)-1-methyl-2-oxo-ethoxy]phenyl]benzonitrile CAS Name: 4-[4-[(2R)-1-(4-methoxyphenyl)-1-oxopropan-2-yl]oxyphenyl]benzonitrile IUPAC Name: 4-[4-[(2R)-1-(4-methoxyphenyl)-1-oxopropan-2-yl]oxyphenyl]benzonitrile Traditional Name: 4-[4-[(1R)-2-keto-2-(4-methoxyphenyl)-1-methyl-ethoxy]phenyl]benzonitrile Formula: C23H19NO3 MolecularWeight: 357.40186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO3/c1-16(23(25)20-9-11-21(26-2)12-10-20)27-22-13-7-19(8-14-22)18-5-3-17(15-24)4-6-18/h3-14,16H,1-2H3/t16-/m1/s1