2-(benzimidazol-1-yl)-N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(7-ethoxybenzofuran-2-yl)ethylideneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-1-(7-ethoxy-2-benzofuranyl)ethylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(7-ethoxybenzofuran-2-yl)ethylideneamino]acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=NNC(=O)CN3C=NC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)/C(=N\NC(=O)CN3C=NC4=CC=CC=C43)/C

InChI

InChI=1S/C21H20N4O3/c1-3-27-18-10-6-7-15-11-19(28-21(15)18)14(2)23-24-20(26)12-25-13-22-16-8-4-5-9-17(16)25/h4-11,13H,3,12H2,1-2H3,(H,24,26)/b23-14-