N-[(E)-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-(1,3-dimethyl-2-oxo-5-benzimidazolyl)methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-(2-keto-1,3-dimethyl-benzimidazol-5-yl)methyleneamino]isonicotinamide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=NNC(=O)C3=CC=NC=C3)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=N/NC(=O)C3=CC=NC=C3)N(C1=O)C

InChI

InChI=1S/C16H15N5O2/c1-20-13-4-3-11(9-14(13)21(2)16(20)23)10-18-19-15(22)12-5-7-17-8-6-12/h3-10H,1-2H3,(H,19,22)/b18-10+