(2Z)-2-methoxyimino-2-[3-(phenoxymethyl)phenyl]ethanenitrile

Systemtic Name: (2Z)-2-methoxyimino-2-[3-(phenoxymethyl)phenyl]ethanenitrile Openeye Name: (1Z)-N-methoxy-3-(phenoxymethyl)benzimidoyl cyanide CAS Name: (2Z)-2-methoxyimino-2-[3-(phenoxymethyl)phenyl]acetonitrile IUPAC Name: (1Z)-N-methoxy-3-(phenoxymethyl)benzenecarboximidoyl cyanide Traditional Name: (2Z)-2-methyloximino-2-[3-(phenoxymethyl)phenyl]acetonitrile Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C#N)C1=CC(=CC=C1)COC2=CC=CC=C2

Isomeric SMILES

CO/N=C(\C#N)/C1=CC(=CC=C1)COC2=CC=CC=C2

InChI

InChI=1S/C16H14N2O2/c1-19-18-16(11-17)14-7-5-6-13(10-14)12-20-15-8-3-2-4-9-15/h2-10H,12H2,1H3/b18-16+