N'-[2-(2-methoxyphenyl)-3H-benzimidazol-5-yl]ethanimidamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3OC)N

Isomeric SMILES

CC(=NC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3OC)N

InChI

InChI=1S/C16H16N4O/c1-10(17)18-11-7-8-13-14(9-11)20-16(19-13)12-5-3-4-6-15(12)21-2/h3-9H,1-2H3,(H2,17,18)(H,19,20)