2-[(3-methoxyphenyl)-naphthalen-2-yl-amino]ethanenitrile

Systemtic Name: 2-[(3-methoxyphenyl)-naphthalen-2-yl-amino]ethanenitrile Openeye Name: 2-[3-methoxy-N-(2-naphthyl)anilino]acetonitrile CAS Name: 2-[3-methoxy-N-(2-naphthalenyl)anilino]acetonitrile IUPAC Name: 2-(3-methoxy-N-naphthalen-2-ylanilino)acetonitrile Traditional Name: 2-[3-methoxy-N-(2-naphthyl)anilino]acetonitrile Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC#N)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=CC(=C1)N(CC#N)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H16N2O/c1-22-19-8-4-7-17(14-19)21(12-11-20)18-10-9-15-5-2-3-6-16(15)13-18/h2-10,13-14H,12H2,1H3