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

Systemtic Name: (2E)-2-cyano-2-phenacyloxyimino-N-(phenylmethyl)ethanamide Openeye Name: (1E)-2-(benzylamino)-2-oxo-N-phenacyloxy-acetimidoyl cyanide CAS Name: (2E)-2-cyano-2-phenacyloxyimino-N-(phenylmethyl)acetamide IUPAC Name: (1E)-2-(benzylamino)-2-oxo-N-phenacyloxyethanimidoyl cyanide Traditional Name: (2E)-N-benzyl-2-cyano-2-phenacyloximino-acetamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3/c19-11-16(18(23)20-12-14-7-3-1-4-8-14)21-24-13-17(22)15-9-5-2-6-10-15/h1-10H,12-13H2,(H,20,23)/b21-16+