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

Systemtic Name: 2-[3-[2-methyl-4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]phenyl]-N'-oxidanyl-3H-benzimidazole-5-carboximidamide Openeye Name: N'-hydroxy-2-[3-[4-[(E)-N'-hydroxycarbamimidoyl]-2-methyl-phenyl]phenyl]-3H-benzimidazole-5-carboxamidine CAS Name: 2-[3-[4-[(E)-amino(hydroxyimino)methyl]-2-methylphenyl]phenyl]-N'-hydroxy-3H-benzimidazole-5-carboximidamide IUPAC Name: N'-hydroxy-2-[3-[4-[(E)-N'-hydroxycarbamimidoyl]-2-methylphenyl]phenyl]-3H-benzimidazole-5-carboximidamide Traditional Name: 2-[3-[4-[(E)-aminocarbohydroximoyl]-2-methyl-phenyl]phenyl]-N'-hydroxy-3H-benzimidazole-5-carboxamidine Formula: C22H20N6O2 MolecularWeight: 400.4332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=NO)N)C2=CC(=CC=C2)C3=NC4=C(N3)C=C(C=C4)C(=NO)N

Isomeric SMILES

CC1=C(C=CC(=C1)/C(=N\O)/N)C2=CC(=CC=C2)C3=NC4=C(N3)C=C(C=C4)/C(=N\O)/N

InChI

InChI=1S/C22H20N6O2/c1-12-9-14(20(23)27-29)5-7-17(12)13-3-2-4-16(10-13)22-25-18-8-6-15(21(24)28-30)11-19(18)26-22/h2-11,29-30H,1H3,(H2,23,27)(H2,24,28)(H,25,26)