3-[(E)-pyridin-3-ylmethylideneamino]-1H-benzimidazol-2-one

Systemtic Name: 3-[(E)-pyridin-3-ylmethylideneamino]-1H-benzimidazol-2-one Openeye Name: 3-[(E)-3-pyridylmethyleneamino]-1H-benzimidazol-2-one CAS Name: 3-[(E)-3-pyridinylmethylideneamino]-1H-benzimidazol-2-one IUPAC Name: 3-[(E)-pyridin-3-ylmethylideneamino]-1H-benzimidazol-2-one Traditional Name: 3-[(E)-3-pyridylmethyleneamino]-1H-benzimidazol-2-one Formula: C13H10N4O MolecularWeight: 238.2447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2N=CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2/N=C/C3=CN=CC=C3

InChI

InChI=1S/C13H10N4O/c18-13-16-11-5-1-2-6-12(11)17(13)15-9-10-4-3-7-14-8-10/h1-9H,(H,16,18)/b15-9+