2-(2-methylphenyl)-N-(1-oxidanylpyridin-2-ylidene)-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-(2-methylphenyl)-N-(1-oxidanylpyridin-2-ylidene)-1H-benzimidazole-4-carboxamide Openeye Name: N-(1-hydroxy-2-pyridylidene)-2-(o-tolyl)-1H-benzimidazole-4-carboxamide CAS Name: N-(1-hydroxy-2-pyridinylidene)-2-(2-methylphenyl)-1H-benzimidazole-4-carboxamide IUPAC Name: N-(1-hydroxypyridin-2-ylidene)-2-(2-methylphenyl)-1H-benzimidazole-4-carboxamide Traditional Name: N-(1-hydroxy-2-pyridylidene)-2-(o-tolyl)-1H-benzimidazole-4-carboxamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C=CC=C3N2)C(=O)N=C4C=CC=CN4O

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C=CC=C3N2)C(=O)N=C4C=CC=CN4O

InChI

InChI=1S/C20H16N4O2/c1-13-7-2-3-8-14(13)19-21-16-10-6-9-15(18(16)23-19)20(25)22-17-11-4-5-12-24(17)26/h2-12,26H,1H3,(H,21,23)