(2E)-2-cyano-2-(2-oxidanylidene-2-phenylazanyl-ethoxy)imino-N-phenyl-ethanamide

Systemtic Name: (2E)-2-cyano-2-(2-oxidanylidene-2-phenylazanyl-ethoxy)imino-N-phenyl-ethanamide Openeye Name: (1E)-2-anilino-N-(2-anilino-2-oxo-ethoxy)-2-oxo-acetimidoyl cyanide CAS Name: (2E)-2-(2-anilino-2-oxoethoxy)imino-2-cyano-N-phenylacetamide IUPAC Name: (1E)-2-anilino-N-(2-anilino-2-oxoethoxy)-2-oxoethanimidoyl cyanide Traditional Name: (2E)-2-(2-anilino-2-keto-ethyl)oximino-2-cyano-N-phenyl-acetamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O3/c18-11-15(17(23)20-14-9-5-2-6-10-14)21-24-12-16(22)19-13-7-3-1-4-8-13/h1-10H,12H2,(H,19,22)(H,20,23)/b21-15+