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

Systemtic Name: (2E)-2-(4-methoxyphenyl)-2-(naphthalen-1-ylmethoxyimino)ethanenitrile Openeye Name: (1E)-4-methoxy-N-(1-naphthylmethoxy)benzimidoyl cyanide CAS Name: (2E)-2-(4-methoxyphenyl)-2-(1-naphthalenylmethoxyimino)acetonitrile IUPAC Name: (1E)-4-methoxy-N-(naphthalen-1-ylmethoxy)benzenecarboximidoyl cyanide Traditional Name: (2E)-2-(4-methoxyphenyl)-2-(1-naphthylmethyloximino)acetonitrile Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NOCC2=CC=CC3=CC=CC=C32)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N\OCC2=CC=CC3=CC=CC=C32)/C#N

InChI

InChI=1S/C20H16N2O2/c1-23-18-11-9-16(10-12-18)20(13-21)22-24-14-17-7-4-6-15-5-2-3-8-19(15)17/h2-12H,14H2,1H3/b22-20-