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

Systemtic Name: 2-[bis(4-methoxyphenyl)amino]ethanenitrile Openeye Name: 2-(4-methoxy-N-(4-methoxyphenyl)anilino)acetonitrile CAS Name: 2-(4-methoxy-N-(4-methoxyphenyl)anilino)acetonitrile IUPAC Name: 2-(4-methoxy-N-(4-methoxyphenyl)anilino)acetonitrile Traditional Name: 2-(4-methoxy-N-(4-methoxyphenyl)anilino)acetonitrile Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-19-15-7-3-13(4-8-15)18(12-11-17)14-5-9-16(20-2)10-6-14/h3-10H,12H2,1-2H3