2-[(Z)-[cyano(phenyl)methylidene]amino]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[(Z)-[cyano(phenyl)methylidene]amino]oxy-N-phenyl-ethanamide Openeye Name: (Z)-N-(2-anilino-2-oxo-ethoxy)benzimidoyl cyanide CAS Name: 2-[(Z)-[cyano(phenyl)methylidene]amino]oxy-N-phenylacetamide IUPAC Name: (Z)-N-(2-anilino-2-oxoethoxy)benzenecarboximidoyl cyanide Traditional Name: 2-[(Z)-[cyano(phenyl)methylene]amino]oxy-N-phenyl-acetamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOCC(=O)NC2=CC=CC=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/OCC(=O)NC2=CC=CC=C2)/C#N

InChI

InChI=1S/C16H13N3O2/c17-11-15(13-7-3-1-4-8-13)19-21-12-16(20)18-14-9-5-2-6-10-14/h1-10H,12H2,(H,18,20)/b19-15+