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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-2-(4-phenylmethoxyphenyl)ethanenitrile Openeye Name: 2-(4-benzyloxyphenyl)-2-(4-methoxyanilino)acetonitrile CAS Name: 2-(4-methoxyanilino)-2-(4-phenylmethoxyphenyl)acetonitrile IUPAC Name: 2-(4-methoxyanilino)-2-(4-phenylmethoxyphenyl)acetonitrile Traditional Name: 2-(4-benzoxyphenyl)-2-(p-anisidino)acetonitrile Formula: C22H20N2O2 MolecularWeight: 344.4064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C#N)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(C#N)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-25-20-13-9-19(10-14-20)24-22(15-23)18-7-11-21(12-8-18)26-16-17-5-3-2-4-6-17/h2-14,22,24H,16H2,1H3