2-(2-methoxyphenyl)-2-(4-methylphenyl)ethanenitrile

Systemtic Name: 2-(2-methoxyphenyl)-2-(4-methylphenyl)ethanenitrile Openeye Name: 2-(2-methoxyphenyl)-2-(p-tolyl)acetonitrile CAS Name: 2-(2-methoxyphenyl)-2-(4-methylphenyl)acetonitrile IUPAC Name: 2-(2-methoxyphenyl)-2-(4-methylphenyl)acetonitrile Traditional Name: 2-(2-methoxyphenyl)-2-(p-tolyl)acetonitrile Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#N)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C#N)C2=CC=CC=C2OC

InChI

InChI=1S/C16H15NO/c1-12-7-9-13(10-8-12)15(11-17)14-5-3-4-6-16(14)18-2/h3-10,15H,1-2H3