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

Systemtic Name: 4-[(2S)-1-(4-ethylphenyl)-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-benzenecarbonitrile Openeye Name: 4-[(1S)-2-(4-ethylphenyl)-1-methyl-2-oxo-ethoxy]-3-methoxy-benzonitrile CAS Name: 4-[(2S)-1-(4-ethylphenyl)-1-oxopropan-2-yl]oxy-3-methoxybenzonitrile IUPAC Name: 4-[(2S)-1-(4-ethylphenyl)-1-oxopropan-2-yl]oxy-3-methoxybenzonitrile Traditional Name: 4-[(1S)-2-(4-ethylphenyl)-2-keto-1-methyl-ethoxy]-3-methoxy-benzonitrile Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-4-14-5-8-16(9-6-14)19(21)13(2)23-17-10-7-15(12-20)11-18(17)22-3/h5-11,13H,4H2,1-3H3/t13-/m0/s1