(2E)-2-[5-(1-hydroxyethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]-1,3-dihydrobenzimidazole-4-carboxamide

Systemtic Name: (2E)-2-[5-(1-hydroxyethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]-1,3-dihydrobenzimidazole-4-carboxamide Openeye Name: (2E)-2-[5-(1-hydroxyethyl)-2-methyl-3-oxo-4-pyridylidene]-1,3-dihydrobenzimidazole-4-carboxamide CAS Name: (2E)-2-[5-(1-hydroxyethyl)-2-methyl-3-oxo-4-pyridinylidene]-1,3-dihydrobenzimidazole-4-carboxamide IUPAC Name: (2E)-2-[5-(1-hydroxyethyl)-2-methyl-3-oxopyridin-4-ylidene]-1,3-dihydrobenzimidazole-4-carboxamide Traditional Name: (2E)-2-[5-(1-hydroxyethyl)-3-keto-2-methyl-4-pyridylidene]-1,3-dihydrobenzimidazole-4-carboxamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C2NC3=CC=CC(=C3N2)C(=O)N)C1=O)C(C)O

Isomeric SMILES

CC1=NC=C(/C(=C\2/NC3=CC=CC(=C3N2)C(=O)N)/C1=O)C(C)O

InChI

InChI=1S/C16H16N4O3/c1-7-14(22)12(10(6-18-7)8(2)21)16-19-11-5-3-4-9(15(17)23)13(11)20-16/h3-6,8,19-21H,1-2H3,(H2,17,23)/b16-12+