(2E)-2-methoxyimino-2-(2-phenoxyphenyl)ethanenitrile

Systemtic Name: (2E)-2-methoxyimino-2-(2-phenoxyphenyl)ethanenitrile Openeye Name: (1E)-N-methoxy-2-phenoxy-benzimidoyl cyanide CAS Name: (2E)-2-methoxyimino-2-(2-phenoxyphenyl)acetonitrile IUPAC Name: (1E)-N-methoxy-2-phenoxybenzenecarboximidoyl cyanide Traditional Name: (2E)-2-methyloximino-2-(2-phenoxyphenyl)acetonitrile Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C#N)C1=CC=CC=C1OC2=CC=CC=C2

Isomeric SMILES

CO/N=C(/C#N)\C1=CC=CC=C1OC2=CC=CC=C2

InChI

InChI=1S/C15H12N2O2/c1-18-17-14(11-16)13-9-5-6-10-15(13)19-12-7-3-2-4-8-12/h2-10H,1H3/b17-14-