N-(1H-benzimidazol-2-yl)-1-(1-ethenylimidazol-2-yl)methanimine

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-(1-ethenylimidazol-2-yl)methanimine Openeye Name: N-(1H-benzimidazol-2-yl)-1-(1-vinylimidazol-2-yl)methanimine CAS Name: N-(1H-benzimidazol-2-yl)-1-(1-ethenyl-2-imidazolyl)methanimine IUPAC Name: N-(1H-benzimidazol-2-yl)-1-(1-ethenylimidazol-2-yl)methanimine Traditional Name: 1H-benzimidazol-2-yl-[(1-vinylimidazol-2-yl)methylene]amine Formula: C13H11N5 MolecularWeight: 237.25994

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=CN=C1C=NC2=NC3=CC=CC=C3N2

Isomeric SMILES

C=CN1C=CN=C1C=NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C13H11N5/c1-2-18-8-7-14-12(18)9-15-13-16-10-5-3-4-6-11(10)17-13/h2-9H,1H2,(H,16,17)