N'-[2-(2-methoxyphenyl)-1-methyl-benzimidazol-5-yl]ethanimidamide

Systemtic Name: N'-[2-(2-methoxyphenyl)-1-methyl-benzimidazol-5-yl]ethanimidamide Openeye Name: N'-[2-(2-methoxyphenyl)-1-methyl-benzimidazol-5-yl]acetamidine CAS Name: N'-[2-(2-methoxyphenyl)-1-methyl-5-benzimidazolyl]ethanimidamide IUPAC Name: N'-[2-(2-methoxyphenyl)-1-methylbenzimidazol-5-yl]ethanimidamide Traditional Name: N'-[2-(2-methoxyphenyl)-1-methyl-benzimidazol-5-yl]acetamidine Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O/c1-11(18)19-12-8-9-15-14(10-12)20-17(21(15)2)13-6-4-5-7-16(13)22-3/h4-10H,1-3H3,(H2,18,19)