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

Systemtic Name: N-[(E)-1-pyridin-3-ylethylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-1-(3-pyridyl)ethylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-1-(3-pyridinyl)ethylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-1-pyridin-3-ylethylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-1-(3-pyridyl)ethylideneamino]amine Formula: C14H13N5 MolecularWeight: 251.28652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2N1)C3=CN=CC=C3

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2N1)/C3=CN=CC=C3

InChI

InChI=1S/C14H13N5/c1-10(11-5-4-8-15-9-11)18-19-14-16-12-6-2-3-7-13(12)17-14/h2-9H,1H3,(H2,16,17,19)/b18-10+