(2E)-2-(4-methylphenyl)-2-(naphthalen-1-ylmethoxyimino)ethanenitrile

Systemtic Name: (2E)-2-(4-methylphenyl)-2-(naphthalen-1-ylmethoxyimino)ethanenitrile Openeye Name: (1E)-4-methyl-N-(1-naphthylmethoxy)benzimidoyl cyanide CAS Name: (2E)-2-(4-methylphenyl)-2-(1-naphthalenylmethoxyimino)acetonitrile IUPAC Name: (1E)-4-methyl-N-(naphthalen-1-ylmethoxy)benzenecarboximidoyl cyanide Traditional Name: (2E)-2-(1-naphthylmethyloximino)-2-(p-tolyl)acetonitrile Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOCC2=CC=CC3=CC=CC=C32)C#N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\OCC2=CC=CC3=CC=CC=C32)/C#N

InChI

InChI=1S/C20H16N2O/c1-15-9-11-17(12-10-15)20(13-21)22-23-14-18-7-4-6-16-5-2-3-8-19(16)18/h2-12H,14H2,1H3/b22-20-