2-(benzimidazol-1-yl)-N-[(Z)-1-(4-fluorophenyl)pentylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(4-fluorophenyl)pentylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(4-fluorophenyl)pentylideneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-1-(4-fluorophenyl)pentylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(4-fluorophenyl)pentylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(4-fluorophenyl)pentylideneamino]acetamide Formula: C20H21FN4O MolecularWeight: 352.405343

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)CN1C=NC2=CC=CC=C21)C3=CC=C(C=C3)F

Isomeric SMILES

CCCC/C(=N/NC(=O)CN1C=NC2=CC=CC=C21)/C3=CC=C(C=C3)F

InChI

InChI=1S/C20H21FN4O/c1-2-3-6-17(15-9-11-16(21)12-10-15)23-24-20(26)13-25-14-22-18-7-4-5-8-19(18)25/h4-5,7-12,14H,2-3,6,13H2,1H3,(H,24,26)/b23-17-