(2Z)-2-phenylmethoxyimino-2-pyridin-4-yl-ethanenitrile

Systemtic Name: (2Z)-2-phenylmethoxyimino-2-pyridin-4-yl-ethanenitrile Openeye Name: (4Z)-N-benzyloxypyridine-4-carboximidoyl cyanide CAS Name: (2Z)-2-phenylmethoxyimino-2-pyridin-4-ylacetonitrile IUPAC Name: (4Z)-N-phenylmethoxypyridine-4-carboximidoyl cyanide Traditional Name: (2Z)-2-benzyloximino-2-(4-pyridyl)acetonitrile Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O/c15-10-14(13-6-8-16-9-7-13)17-18-11-12-4-2-1-3-5-12/h1-9H,11H2/b17-14+