2-[(4-methoxyphenyl)amino]-2-phenyl-ethanenitrile

Systemtic Name: 2-[(4-methoxyphenyl)amino]-2-phenyl-ethanenitrile Openeye Name: 2-(4-methoxyanilino)-2-phenyl-acetonitrile CAS Name: 2-(4-methoxyanilino)-2-phenylacetonitrile IUPAC Name: 2-(4-methoxyanilino)-2-phenylacetonitrile Traditional Name: 2-(p-anisidino)-2-phenyl-acetonitrile Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C#N)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(C#N)C2=CC=CC=C2

InChI

InChI=1S/C15H14N2O/c1-18-14-9-7-13(8-10-14)17-15(11-16)12-5-3-2-4-6-12/h2-10,15,17H,1H3