N-[(E)-pyridin-3-ylmethylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-pyridin-3-ylmethylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-3-pyridylmethyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-3-pyridinylmethylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-pyridin-3-ylmethylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-3-pyridylmethyleneamino]amine Formula: C13H11N5 MolecularWeight: 237.25994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NN=CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)N/N=C/C3=CN=CC=C3

InChI

InChI=1S/C13H11N5/c1-2-6-12-11(5-1)16-13(17-12)18-15-9-10-4-3-7-14-8-10/h1-9H,(H2,16,17,18)/b15-9+