N1',N2'-bis[(Z)-heptylideneamino]ethanediimidamide

Systemtic Name: N1',N2'-bis[(Z)-heptylideneamino]ethanediimidamide Openeye Name: N1',N2'-bis[(Z)-heptylideneamino]oxalamidine CAS Name: N1',N2'-bis[(Z)-heptylideneamino]ethanediimidamide IUPAC Name: 1-N',2-N'-bis[(Z)-heptylideneamino]ethanediimidamide Traditional Name: N1',N2'-bis[(Z)-heptylideneamino]oxalamidine Formula: C16H32N6 MolecularWeight: 308.46548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=NN=C(C(=NN=CCCCCCC)N)N

Isomeric SMILES

CCCCCC/C=N\N=C(/C(=N/N=C\CCCCCC)/N)\N

InChI

InChI=1S/C16H32N6/c1-3-5-7-9-11-13-19-21-15(17)16(18)22-20-14-12-10-8-6-4-2/h13-14H,3-12H2,1-2H3,(H2,17,21)(H2,18,22)/b19-13-,20-14-