2-(3H-benzimidazol-5-yl)-2-(3,4-dimethoxyphenyl)ethanimidamide

Systemtic Name: 2-(3H-benzimidazol-5-yl)-2-(3,4-dimethoxyphenyl)ethanimidamide Openeye Name: 2-(3H-benzimidazol-5-yl)-2-(3,4-dimethoxyphenyl)acetamidine CAS Name: 2-(3H-benzimidazol-5-yl)-2-(3,4-dimethoxyphenyl)ethanimidamide IUPAC Name: 2-(3H-benzimidazol-5-yl)-2-(3,4-dimethoxyphenyl)ethanimidamide Traditional Name: 2-(3H-benzimidazol-5-yl)-2-(3,4-dimethoxyphenyl)acetamidine Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=CC3=C(C=C2)N=CN3)C(=N)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=CC3=C(C=C2)N=CN3)C(=N)N)OC

InChI

InChI=1S/C17H18N4O2/c1-22-14-6-4-11(8-15(14)23-2)16(17(18)19)10-3-5-12-13(7-10)21-9-20-12/h3-9,16H,1-2H3,(H3,18,19)(H,20,21)