2-(4-methoxyphenyl)ethanenitrile; 2-phenylethanenitrile

Systemtic Name: 2-(4-methoxyphenyl)ethanenitrile; 2-phenylethanenitrile Openeye Name: 2-(4-methoxyphenyl)acetonitrile; 2-phenylacetonitrile CAS Name: 2-(4-methoxyphenyl)acetonitrile; 2-phenylacetonitrile IUPAC Name: 2-(4-methoxyphenyl)acetonitrile; 2-phenylacetonitrile Traditional Name: 2-(4-methoxyphenyl)acetonitrile; 2-phenylacetonitrile Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC#N.C1=CC=C(C=C1)CC#N

Isomeric SMILES

COC1=CC=C(C=C1)CC#N.C1=CC=C(C=C1)CC#N

InChI

InChI=1S/C9H9NO.C8H7N/c1-11-9-4-2-8(3-5-9)6-7-10;9-7-6-8-4-2-1-3-5-8/h2-5H,6H2,1H3;1-5H,6H2