N-(benzimidazol-1-yl)-1-quinoxalin-2-yl-methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-quinoxalin-2-yl-methanimine Openeye Name: N-(benzimidazol-1-yl)-1-quinoxalin-2-yl-methanimine CAS Name: N-(1-benzimidazolyl)-1-(2-quinoxalinyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-quinoxalin-2-ylmethanimine Traditional Name: (Z)-benzimidazol-1-yl(quinoxalin-2-ylmethylene)amine Formula: C16H11N5 MolecularWeight: 273.29204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=NN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=N\N3C=NC4=CC=CC=C43

InChI

InChI=1S/C16H11N5/c1-2-6-14-13(5-1)17-9-12(20-14)10-19-21-11-18-15-7-3-4-8-16(15)21/h1-11H/b19-10-