N-[(E)-quinolin-4-ylmethylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-quinolin-4-ylmethylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-4-quinolylmethyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-4-quinolinylmethylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-quinolin-4-ylmethylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-4-quinolylmethyleneamino]amine Formula: C17H13N5 MolecularWeight: 287.31862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C=NNC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)/C=N/NC3=NC4=CC=CC=C4N3

InChI

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