2-(benzimidazol-1-yl)-N-[(E)-1-pyridin-3-ylethylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(E)-1-pyridin-3-ylethylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(E)-1-(3-pyridyl)ethylideneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(E)-1-(3-pyridinyl)ethylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(E)-1-pyridin-3-ylethylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(E)-1-(3-pyridyl)ethylideneamino]acetamide Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=NC2=CC=CC=C21)C3=CN=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)CN1C=NC2=CC=CC=C21)/C3=CN=CC=C3

InChI

InChI=1S/C16H15N5O/c1-12(13-5-4-8-17-9-13)19-20-16(22)10-21-11-18-14-6-2-3-7-15(14)21/h2-9,11H,10H2,1H3,(H,20,22)/b19-12+