(E)-4-[2-(1H-benzimidazol-2-yl)hydrazinyl]-N-(benzimidazol-2-ylideneamino)hex-3-en-3-amine

Systemtic Name: (E)-4-[2-(1H-benzimidazol-2-yl)hydrazinyl]-N-(benzimidazol-2-ylideneamino)hex-3-en-3-amine Openeye Name: (E)-4-[2-(1H-benzimidazol-2-yl)hydrazino]-N-(benzimidazol-2-ylideneamino)hex-3-en-3-amine CAS Name: (E)-4-(1H-benzimidazol-2-ylhydrazo)-N-(2-benzimidazolylideneamino)-3-hexen-3-amine IUPAC Name: (E)-4-[2-(1H-benzimidazol-2-yl)hydrazinyl]-N-(benzimidazol-2-ylideneamino)hex-3-en-3-amine Traditional Name: [(E)-2-[N'-(1H-benzimidazol-2-yl)hydrazino]-1-ethyl-but-1-enyl]-(benzimidazol-2-ylideneamino)amine Formula: C20H22N8 MolecularWeight: 374.44228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC)NN=C1N=C2C=CC=CC2=N1)NNC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC/C(=C(/CC)\NN=C1N=C2C=CC=CC2=N1)/NNC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H22N8/c1-3-13(25-27-19-21-15-9-5-6-10-16(15)22-19)14(4-2)26-28-20-23-17-11-7-8-12-18(17)24-20/h5-12,25-26H,3-4H2,1-2H3,(H2,21,22,27)/b14-13+