N1'-[(E)-2-ethylbutylideneamino]-N2'-[(Z)-2-ethylbutylideneamino]ethanediimidamide

Systemtic Name: N1'-[(E)-2-ethylbutylideneamino]-N2'-[(Z)-2-ethylbutylideneamino]ethanediimidamide Openeye Name: N1'-[(E)-2-ethylbutylideneamino]-N2'-[(Z)-2-ethylbutylideneamino]oxalamidine CAS Name: N1'-[(E)-2-ethylbutylideneamino]-N2'-[(Z)-2-ethylbutylideneamino]ethanediimidamide IUPAC Name: 1-N'-[(E)-2-ethylbutylideneamino]-2-N'-[(Z)-2-ethylbutylideneamino]ethanediimidamide Traditional Name: N1'-[(E)-2-ethylbutylideneamino]-N2'-[(Z)-2-ethylbutylideneamino]oxalamidine Formula: C14H28N6 MolecularWeight: 280.41232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C=NN=C(C(=NN=CC(CC)CC)N)N

Isomeric SMILES

CCC(CC)/C=N/N=C(/C(=N\N=C/C(CC)CC)/N)\N

InChI

InChI=1S/C14H28N6/c1-5-11(6-2)9-17-19-13(15)14(16)20-18-10-12(7-3)8-4/h9-12H,5-8H2,1-4H3,(H2,15,19)(H2,16,20)/b17-9-,18-10+