2-(1H-benzimidazol-2-yl)-1-phenyl-N-[(E)-pyridin-3-ylmethylideneamino]ethanimine

Systemtic Name: 2-(1H-benzimidazol-2-yl)-1-phenyl-N-[(E)-pyridin-3-ylmethylideneamino]ethanimine Openeye Name: 2-(1H-benzimidazol-2-yl)-1-phenyl-N-[(E)-3-pyridylmethyleneamino]ethanimine CAS Name: 2-(1H-benzimidazol-2-yl)-1-phenyl-N-[(E)-3-pyridinylmethylideneamino]ethanimine IUPAC Name: 2-(1H-benzimidazol-2-yl)-1-phenyl-N-[(E)-pyridin-3-ylmethylideneamino]ethanimine Traditional Name: (Z)-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]-[(E)-3-pyridylmethyleneamino]amine Formula: C21H17N5 MolecularWeight: 339.39318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=CC2=CN=CC=C2)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\N=C\C2=CN=CC=C2)/CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H17N5/c1-2-8-17(9-3-1)20(26-23-15-16-7-6-12-22-14-16)13-21-24-18-10-4-5-11-19(18)25-21/h1-12,14-15H,13H2,(H,24,25)/b23-15+,26-20-