2-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)-N'-oxidanyl-propanimidamide

Systemtic Name: 2-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)-N'-oxidanyl-propanimidamide Openeye Name: 2-(1H-benzimidazol-2-yl)-N'-hydroxy-3-(4-methoxyphenyl)propanamidine CAS Name: 2-(1H-benzimidazol-2-yl)-N'-hydroxy-3-(4-methoxyphenyl)propanimidamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N'-hydroxy-3-(4-methoxyphenyl)propanimidamide Traditional Name: 2-(1H-benzimidazol-2-yl)-N'-hydroxy-3-(4-methoxyphenyl)propionamidine Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)C(=NO)N

Isomeric SMILES

COC1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)/C(=N/O)/N

InChI

InChI=1S/C17H18N4O2/c1-23-12-8-6-11(7-9-12)10-13(16(18)21-22)17-19-14-4-2-3-5-15(14)20-17/h2-9,13,22H,10H2,1H3,(H2,18,21)(H,19,20)