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

Systemtic Name: N-[(E)-(2-methylimidazo[1,2-a]pyridin-3-yl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-(2-methylimidazo[1,2-a]pyridin-3-yl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-(2-methyl-3-imidazo[1,2-a]pyridinyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-(2-methylimidazo[1,2-a]pyridin-3-yl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-(2-methylimidazo[1,2-a]pyridin-3-yl)methyleneamino]amine Formula: C16H14N6 MolecularWeight: 290.32256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C=NNC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)/C=N/NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H14N6/c1-11-14(22-9-5-4-8-15(22)18-11)10-17-21-16-19-12-6-2-3-7-13(12)20-16/h2-10H,1H3,(H2,19,20,21)/b17-10+