N-[(E)-(2-phenylimidazo[1,2-a]pyridin-3-yl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-(2-phenylimidazo[1,2-a]pyridin-3-yl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-(2-phenylimidazo[1,2-a]pyridin-3-yl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-(2-phenyl-3-imidazo[1,2-a]pyridinyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-(2-phenylimidazo[1,2-a]pyridin-3-yl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-(2-phenylimidazo[1,2-a]pyridin-3-yl)methyleneamino]amine Formula: C21H16N6 MolecularWeight: 352.39194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)C=NNC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)/C=N/NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H16N6/c1-2-8-15(9-3-1)20-18(27-13-7-6-12-19(27)25-20)14-22-26-21-23-16-10-4-5-11-17(16)24-21/h1-14H,(H2,23,24,26)/b22-14+