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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-2-phenyl-ethanenitrile Openeye Name: 2-(4-ethoxyanilino)-2-phenyl-acetonitrile CAS Name: 2-(4-ethoxyanilino)-2-phenylacetonitrile IUPAC Name: 2-(4-ethoxyanilino)-2-phenylacetonitrile Traditional Name: 2-phenyl-2-(p-phenetidino)acetonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C#N)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C#N)C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O/c1-2-19-15-10-8-14(9-11-15)18-16(12-17)13-6-4-3-5-7-13/h3-11,16,18H,2H2,1H3