2-(benzimidazol-1-yl)-N-[(Z)-1-benzo[e][1]benzofuran-2-ylethylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-benzo[e][1]benzofuran-2-ylethylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-benzo[e]benzofuran-2-ylethylideneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-1-(2-benzo[e]benzofuranyl)ethylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-benzo[e][1]benzofuran-2-ylethylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-benzo[e]benzofuran-2-ylethylideneamino]acetamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=NC2=CC=CC=C21)C3=CC4=C(O3)C=CC5=CC=CC=C54

Isomeric SMILES

C/C(=N/NC(=O)CN1C=NC2=CC=CC=C21)/C3=CC4=C(O3)C=CC5=CC=CC=C54

InChI

InChI=1S/C23H18N4O2/c1-15(22-12-18-17-7-3-2-6-16(17)10-11-21(18)29-22)25-26-23(28)13-27-14-24-19-8-4-5-9-20(19)27/h2-12,14H,13H2,1H3,(H,26,28)/b25-15-