N-[(E)-1-(furan-2-yl)ethylideneamino]-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(E)-1-(furan-2-yl)ethylideneamino]-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(E)-1-(2-furyl)ethylideneamino]-2-[2-(2-pyridyl)benzimidazol-1-yl]acetamide CAS Name: N-[(E)-1-(2-furanyl)ethylideneamino]-2-[2-(2-pyridinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(E)-1-(furan-2-yl)ethylideneamino]-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide Traditional Name: N-[(E)-1-(2-furyl)ethylideneamino]-2-[2-(2-pyridyl)benzimidazol-1-yl]acetamide Formula: C20H17N5O2 MolecularWeight: 359.38128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C2=CC=CC=C2N=C1C3=CC=CC=N3)C4=CC=CO4

Isomeric SMILES

C/C(=N\NC(=O)CN1C2=CC=CC=C2N=C1C3=CC=CC=N3)/C4=CC=CO4

InChI

InChI=1S/C20H17N5O2/c1-14(18-10-6-12-27-18)23-24-19(26)13-25-17-9-3-2-7-15(17)22-20(25)16-8-4-5-11-21-16/h2-12H,13H2,1H3,(H,24,26)/b23-14+