2-(benzimidazol-1-yl)-N-[(Z)-1-(3-ethyl-1-benzofuran-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(3-ethyl-1-benzofuran-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(3-ethylbenzofuran-2-yl)ethylideneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-1-(3-ethyl-2-benzofuranyl)ethylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(3-ethyl-1-benzofuran-2-yl)ethylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(3-ethylbenzofuran-2-yl)ethylideneamino]acetamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(=NNC(=O)CN3C=NC4=CC=CC=C43)C

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)/C(=N\NC(=O)CN3C=NC4=CC=CC=C43)/C

InChI

InChI=1S/C21H20N4O2/c1-3-15-16-8-4-7-11-19(16)27-21(15)14(2)23-24-20(26)12-25-13-22-17-9-5-6-10-18(17)25/h4-11,13H,3,12H2,1-2H3,(H,24,26)/b23-14-