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

Systemtic Name: N-[(E)-1-phenylethylideneamino]-2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(E)-1-phenylethylideneamino]-2-[2-(2-pyridyl)benzimidazol-1-yl]acetamide CAS Name: N-[(E)-1-phenylethylideneamino]-2-[2-(2-pyridinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(E)-1-phenylethylideneamino]-2-(2-pyridin-2-ylbenzimidazol-1-yl)acetamide Traditional Name: N-[(E)-1-phenylethylideneamino]-2-[2-(2-pyridyl)benzimidazol-1-yl]acetamide Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O/c1-16(17-9-3-2-4-10-17)25-26-21(28)15-27-20-13-6-5-11-18(20)24-22(27)19-12-7-8-14-23-19/h2-14H,15H2,1H3,(H,26,28)/b25-16+