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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-1-(2-benzofuranyl)ethylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]acetamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=NC2=CC=CC=C21)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C/C(=N/NC(=O)CN1C=NC2=CC=CC=C21)/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C19H16N4O2/c1-13(18-10-14-6-2-5-9-17(14)25-18)21-22-19(24)11-23-12-20-15-7-3-4-8-16(15)23/h2-10,12H,11H2,1H3,(H,22,24)/b21-13-