(2E)-2-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]imino-2-cyano-N-(phenylmethyl)ethanamide

Systemtic Name: (2E)-2-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]imino-2-cyano-N-(phenylmethyl)ethanamide Openeye Name: (1E)-2-(benzylamino)-N-[2-(4-bromophenyl)-2-oxo-ethoxy]-2-oxo-acetimidoyl cyanide CAS Name: (2E)-2-[2-(4-bromophenyl)-2-oxoethoxy]imino-2-cyano-N-(phenylmethyl)acetamide IUPAC Name: (1E)-2-(benzylamino)-N-[2-(4-bromophenyl)-2-oxoethoxy]-2-oxoethanimidoyl cyanide Traditional Name: (2E)-N-benzyl-2-[2-(4-bromophenyl)-2-keto-ethyl]oximino-2-cyano-acetamide Formula: C18H14BrN3O3 MolecularWeight: 400.22606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrN3O3/c19-15-8-6-14(7-9-15)17(23)12-25-22-16(10-20)18(24)21-11-13-4-2-1-3-5-13/h1-9H,11-12H2,(H,21,24)/b22-16+