(NZ)-N-[(8R)-8-(benzimidazol-1-yl)cyclooct-4-en-1-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(8R)-8-(benzimidazol-1-yl)cyclooct-4-en-1-ylidene]hydroxylamine Openeye Name: (8R)-8-(benzimidazol-1-yl)cyclooct-4-en-1-one oxime CAS Name: (8R)-8-(1-benzimidazolyl)-1-cyclooct-4-enone oxime IUPAC Name: (NZ)-N-[(8R)-8-(benzimidazol-1-yl)cyclooct-4-en-1-ylidene]hydroxylamine Traditional Name: (8R)-8-(benzimidazol-1-yl)cyclooct-4-en-1-one oxime Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=NO)CCC=C1)N2C=NC3=CC=CC=C32

Isomeric SMILES

C1C[C@H](/C(=N\O)/CCC=C1)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C15H17N3O/c19-17-13-8-3-1-2-4-9-15(13)18-11-16-12-7-5-6-10-14(12)18/h1-2,5-7,10-11,15,19H,3-4,8-9H2/b2-1?,17-13-/t15-/m1/s1