N-[(E)-[1-(2-methylpropyl)benzimidazol-2-yl]methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-[1-(2-methylpropyl)benzimidazol-2-yl]methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-(1-isobutylbenzimidazol-2-yl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-[1-(2-methylpropyl)-2-benzimidazolyl]methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-[1-(2-methylpropyl)benzimidazol-2-yl]methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-(1-isobutylbenzimidazol-2-yl)methyleneamino]amine Formula: C19H20N6 MolecularWeight: 332.4023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1C=NNC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1/C=N/NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H20N6/c1-13(2)12-25-17-10-6-5-9-16(17)21-18(25)11-20-24-19-22-14-7-3-4-8-15(14)23-19/h3-11,13H,12H2,1-2H3,(H2,22,23,24)/b20-11+