(NZ)-N-[(2S)-2-(2-phenylbenzimidazol-1-yl)cyclooctylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(2S)-2-(2-phenylbenzimidazol-1-yl)cyclooctylidene]hydroxylamine Openeye Name: (2S)-2-(2-phenylbenzimidazol-1-yl)cyclooctanone oxime CAS Name: (2S)-2-(2-phenyl-1-benzimidazolyl)-1-cyclooctanone oxime IUPAC Name: (NZ)-N-[(2S)-2-(2-phenylbenzimidazol-1-yl)cyclooctylidene]hydroxylamine Traditional Name: (2S)-2-(2-phenylbenzimidazol-1-yl)cyclooctanone oxime Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NO)C(CC1)N2C3=CC=CC=C3N=C2C4=CC=CC=C4

Isomeric SMILES

C1CCC/C(=N/O)/[C@H](CC1)N2C3=CC=CC=C3N=C2C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O/c25-23-18-13-6-1-2-7-14-20(18)24-19-15-9-8-12-17(19)22-21(24)16-10-4-3-5-11-16/h3-5,8-12,15,20,25H,1-2,6-7,13-14H2/b23-18-/t20-/m0/s1