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

Systemtic Name: 4-[1-[(2E)-2-methoxyimino-2-(4-phenylphenyl)ethyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine Openeye Name: 4-[1-[(2E)-2-methoxyimino-2-(4-phenylphenyl)ethyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine CAS Name: 4-[1-[(2E)-2-methoxyimino-2-(4-phenylphenyl)ethyl]-2-benzimidazolyl]-1,2,5-oxadiazol-3-amine IUPAC Name: 4-[1-[(2E)-2-methoxyimino-2-(4-phenylphenyl)ethyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine Traditional Name: [4-[1-[(2E)-2-methyloximino-2-(4-phenylphenyl)ethyl]benzimidazol-2-yl]furazan-3-yl]amine Formula: C24H20N6O2 MolecularWeight: 424.4546

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CN1C2=CC=CC=C2N=C1C3=NON=C3N)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CO/N=C(/CN1C2=CC=CC=C2N=C1C3=NON=C3N)\C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H20N6O2/c1-31-27-20(18-13-11-17(12-14-18)16-7-3-2-4-8-16)15-30-21-10-6-5-9-19(21)26-24(30)22-23(25)29-32-28-22/h2-14H,15H2,1H3,(H2,25,29)/b27-20-