2-(3H-benzimidazol-5-yl)-2-(4-methoxyphenyl)ethanimidamide

Systemtic Name: 2-(3H-benzimidazol-5-yl)-2-(4-methoxyphenyl)ethanimidamide Openeye Name: 2-(3H-benzimidazol-5-yl)-2-(4-methoxyphenyl)acetamidine CAS Name: 2-(3H-benzimidazol-5-yl)-2-(4-methoxyphenyl)ethanimidamide IUPAC Name: 2-(3H-benzimidazol-5-yl)-2-(4-methoxyphenyl)ethanimidamide Traditional Name: 2-(3H-benzimidazol-5-yl)-2-(4-methoxyphenyl)acetamidine Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O/c1-21-12-5-2-10(3-6-12)15(16(17)18)11-4-7-13-14(8-11)20-9-19-13/h2-9,15H,1H3,(H3,17,18)(H,19,20)