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

Systemtic Name: 2-(4-methoxyphenyl)-2-[(4-methylphenyl)amino]ethanenitrile Openeye Name: 2-(4-methoxyphenyl)-2-(4-methylanilino)acetonitrile CAS Name: 2-(4-methoxyphenyl)-2-(4-methylanilino)acetonitrile IUPAC Name: 2-(4-methoxyphenyl)-2-(4-methylanilino)acetonitrile Traditional Name: 2-(4-methoxyphenyl)-2-(p-toluidino)acetonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C#N)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(C#N)C2=CC=C(C=C2)OC

InChI

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