4-[1-[(2E)-2-methoxyimino-2-phenyl-ethyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine

Systemtic Name: 4-[1-[(2E)-2-methoxyimino-2-phenyl-ethyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine Openeye Name: 4-[1-[(2E)-2-methoxyimino-2-phenyl-ethyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine CAS Name: 4-[1-[(2E)-2-methoxyimino-2-phenylethyl]-2-benzimidazolyl]-1,2,5-oxadiazol-3-amine IUPAC Name: 4-[1-[(2E)-2-methoxyimino-2-phenylethyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine Traditional Name: [4-[1-[(2E)-2-methyloximino-2-phenyl-ethyl]benzimidazol-2-yl]furazan-3-yl]amine Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CN1C2=CC=CC=C2N=C1C3=NON=C3N)C4=CC=CC=C4

Isomeric SMILES

CO/N=C(/CN1C2=CC=CC=C2N=C1C3=NON=C3N)\C4=CC=CC=C4

InChI

InChI=1S/C18H16N6O2/c1-25-21-14(12-7-3-2-4-8-12)11-24-15-10-6-5-9-13(15)20-18(24)16-17(19)23-26-22-16/h2-10H,11H2,1H3,(H2,19,23)/b21-14-