N-[(E)-quinolin-8-ylmethylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-quinolin-8-ylmethylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-8-quinolylmethyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-8-quinolinylmethylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-quinolin-8-ylmethylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-8-quinolylmethyleneamino]amine Formula: C17H13N5 MolecularWeight: 287.31862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NN=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)N/N=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C17H13N5/c1-2-9-15-14(8-1)20-17(21-15)22-19-11-13-6-3-5-12-7-4-10-18-16(12)13/h1-11H,(H2,20,21,22)/b19-11+