4-[(2S)-1-(4-ethoxyphenyl)-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[(2S)-1-(4-ethoxyphenyl)-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-benzenecarbonitrile Openeye Name: 4-[(1S)-2-(4-ethoxyphenyl)-1-methyl-2-oxo-ethoxy]-3-methoxy-benzonitrile CAS Name: 4-[(2S)-1-(4-ethoxyphenyl)-1-oxopropan-2-yl]oxy-3-methoxybenzonitrile IUPAC Name: 4-[(2S)-1-(4-ethoxyphenyl)-1-oxopropan-2-yl]oxy-3-methoxybenzonitrile Traditional Name: 4-[(1S)-2-keto-1-methyl-2-p-phenetyl-ethoxy]-3-methoxy-benzonitrile Formula: C19H19NO4 MolecularWeight: 325.35846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C(C)OC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)[C@H](C)OC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C19H19NO4/c1-4-23-16-8-6-15(7-9-16)19(21)13(2)24-17-10-5-14(12-20)11-18(17)22-3/h5-11,13H,4H2,1-3H3/t13-/m0/s1