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

Systemtic Name: 2-(4-methoxyphenyl)-2-[(4-methoxyphenyl)amino]ethanenitrile Openeye Name: 2-(4-methoxyanilino)-2-(4-methoxyphenyl)acetonitrile CAS Name: 2-(4-methoxyanilino)-2-(4-methoxyphenyl)acetonitrile IUPAC Name: 2-(4-methoxyanilino)-2-(4-methoxyphenyl)acetonitrile Traditional Name: 2-(4-methoxyphenyl)-2-(p-anisidino)acetonitrile Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C#N)NC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(C#N)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H16N2O2/c1-19-14-7-3-12(4-8-14)16(11-17)18-13-5-9-15(20-2)10-6-13/h3-10,16,18H,1-2H3