(2Z)-2-ethoxyimino-2-[2-(phenoxymethyl)phenyl]ethanenitrile

Systemtic Name: (2Z)-2-ethoxyimino-2-[2-(phenoxymethyl)phenyl]ethanenitrile Openeye Name: (1Z)-N-ethoxy-2-(phenoxymethyl)benzimidoyl cyanide CAS Name: (2Z)-2-ethoxyimino-2-[2-(phenoxymethyl)phenyl]acetonitrile IUPAC Name: (1Z)-N-ethoxy-2-(phenoxymethyl)benzenecarboximidoyl cyanide Traditional Name: (2Z)-2-ethyloximino-2-[2-(phenoxymethyl)phenyl]acetonitrile Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C#N)C1=CC=CC=C1COC2=CC=CC=C2

Isomeric SMILES

CCO/N=C(\C#N)/C1=CC=CC=C1COC2=CC=CC=C2

InChI

InChI=1S/C17H16N2O2/c1-2-21-19-17(12-18)16-11-7-6-8-14(16)13-20-15-9-4-3-5-10-15/h3-11H,2,13H2,1H3/b19-17+