(NE)-N-[2-(benzimidazol-1-yl)-1-phenyl-ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-(benzimidazol-1-yl)-1-phenyl-ethylidene]hydroxylamine Openeye Name: 2-(benzimidazol-1-yl)-1-phenyl-ethanone oxime CAS Name: 2-(1-benzimidazolyl)-1-phenylethanone oxime IUPAC Name: (NE)-N-[2-(benzimidazol-1-yl)-1-phenylethylidene]hydroxylamine Traditional Name: 2-(benzimidazol-1-yl)-1-phenyl-ethanone oxime Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)CN2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\O)/CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C15H13N3O/c19-17-14(12-6-2-1-3-7-12)10-18-11-16-13-8-4-5-9-15(13)18/h1-9,11,19H,10H2/b17-14-