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

Systemtic Name: 3-methoxy-4-[(2S)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]oxy-benzenecarbonitrile Openeye Name: 3-methoxy-4-[(1S)-1-methyl-2-oxo-2-(p-tolyl)ethoxy]benzonitrile CAS Name: 3-methoxy-4-[(2S)-1-(4-methylphenyl)-1-oxopropan-2-yl]oxybenzonitrile IUPAC Name: 3-methoxy-4-[(2S)-1-(4-methylphenyl)-1-oxopropan-2-yl]oxybenzonitrile Traditional Name: 4-[(1S)-2-keto-1-methyl-2-(p-tolyl)ethoxy]-3-methoxy-benzonitrile Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c1-12-4-7-15(8-5-12)18(20)13(2)22-16-9-6-14(11-19)10-17(16)21-3/h4-10,13H,1-3H3/t13-/m0/s1