2-[2-methoxy-5-[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]phenyl]-N'-oxidanyl-3H-benzimidazole-5-carboximidamide

Systemtic Name: 2-[2-methoxy-5-[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]phenyl]-N'-oxidanyl-3H-benzimidazole-5-carboximidamide Openeye Name: N'-hydroxy-2-[5-[4-[(E)-N'-hydroxycarbamimidoyl]phenyl]-2-methoxy-phenyl]-3H-benzimidazole-5-carboxamidine CAS Name: 2-[5-[4-[(E)-amino(hydroxyimino)methyl]phenyl]-2-methoxyphenyl]-N'-hydroxy-3H-benzimidazole-5-carboximidamide IUPAC Name: N'-hydroxy-2-[5-[4-[(E)-N'-hydroxycarbamimidoyl]phenyl]-2-methoxyphenyl]-3H-benzimidazole-5-carboximidamide Traditional Name: 2-[5-[4-[(E)-aminocarbohydroximoyl]phenyl]-2-methoxy-phenyl]-N'-hydroxy-3H-benzimidazole-5-carboxamidine Formula: C22H20N6O3 MolecularWeight: 416.4326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(C=C2)C(=NO)N)C3=NC4=C(N3)C=C(C=C4)C(=NO)N

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(C=C2)/C(=N\O)/N)C3=NC4=C(N3)C=C(C=C4)/C(=N\O)/N

InChI

InChI=1S/C22H20N6O3/c1-31-19-9-7-14(12-2-4-13(5-3-12)20(23)27-29)10-16(19)22-25-17-8-6-15(21(24)28-30)11-18(17)26-22/h2-11,29-30H,1H3,(H2,23,27)(H2,24,28)(H,25,26)