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

Systemtic Name: 4-[1-[(2E)-2-methoxyimino-2-(3-methoxyphenyl)ethyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine Openeye Name: 4-[1-[(2E)-2-methoxyimino-2-(3-methoxyphenyl)ethyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine CAS Name: 4-[1-[(2E)-2-methoxyimino-2-(3-methoxyphenyl)ethyl]-2-benzimidazolyl]-1,2,5-oxadiazol-3-amine IUPAC Name: 4-[1-[(2E)-2-methoxyimino-2-(3-methoxyphenyl)ethyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine Traditional Name: [4-[1-[(2E)-2-(3-methoxyphenyl)-2-methyloximino-ethyl]benzimidazol-2-yl]furazan-3-yl]amine Formula: C19H18N6O3 MolecularWeight: 378.38462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=NOC)CN2C3=CC=CC=C3N=C2C4=NON=C4N

Isomeric SMILES

COC1=CC=CC(=C1)/C(=N\OC)/CN2C3=CC=CC=C3N=C2C4=NON=C4N

InChI

InChI=1S/C19H18N6O3/c1-26-13-7-5-6-12(10-13)15(22-27-2)11-25-16-9-4-3-8-14(16)21-19(25)17-18(20)24-28-23-17/h3-10H,11H2,1-2H3,(H2,20,24)/b22-15-