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

Systemtic Name: 2-[(3-methoxyphenyl)-phenyl-amino]ethanenitrile Openeye Name: 2-(N-(3-methoxyphenyl)anilino)acetonitrile CAS Name: 2-(N-(3-methoxyphenyl)anilino)acetonitrile IUPAC Name: 2-(N-(3-methoxyphenyl)anilino)acetonitrile Traditional Name: 2-(N-(3-methoxyphenyl)anilino)acetonitrile Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O/c1-18-15-9-5-8-14(12-15)17(11-10-16)13-6-3-2-4-7-13/h2-9,12H,11H2,1H3