2-[bis(3-methoxyphenyl)amino]ethanenitrile

Systemtic Name: 2-[bis(3-methoxyphenyl)amino]ethanenitrile Openeye Name: 2-(3-methoxy-N-(3-methoxyphenyl)anilino)acetonitrile CAS Name: 2-(3-methoxy-N-(3-methoxyphenyl)anilino)acetonitrile IUPAC Name: 2-(3-methoxy-N-(3-methoxyphenyl)anilino)acetonitrile Traditional Name: 2-(3-methoxy-N-(3-methoxyphenyl)anilino)acetonitrile Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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