(2E)-2-cyano-2-phenacyloxyimino-N-phenyl-ethanamide

Systemtic Name: (2E)-2-cyano-2-phenacyloxyimino-N-phenyl-ethanamide Openeye Name: (1E)-2-anilino-2-oxo-N-phenacyloxy-acetimidoyl cyanide CAS Name: (2E)-2-cyano-2-phenacyloxyimino-N-phenylacetamide IUPAC Name: (1E)-2-anilino-2-oxo-N-phenacyloxyethanimidoyl cyanide Traditional Name: (2E)-2-cyano-2-phenacyloximino-N-phenyl-acetamide Formula: C17H13N3O3 MolecularWeight: 307.30342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O3/c18-11-15(17(22)19-14-9-5-2-6-10-14)20-23-12-16(21)13-7-3-1-4-8-13/h1-10H,12H2,(H,19,22)/b20-15+