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

Systemtic Name: N1'-[(E)-2-methylpropylideneamino]-N2'-[(Z)-2-methylpropylideneamino]ethanediimidamide Openeye Name: N1'-[(E)-2-methylpropylideneamino]-N2'-[(Z)-2-methylpropylideneamino]oxalamidine CAS Name: N1'-[(E)-2-methylpropylideneamino]-N2'-[(Z)-2-methylpropylideneamino]ethanediimidamide IUPAC Name: 1-N'-[(E)-2-methylpropylideneamino]-2-N'-[(Z)-2-methylpropylideneamino]ethanediimidamide Traditional Name: N1'-[(E)-2-methylpropylideneamino]-N2'-[(Z)-2-methylpropylideneamino]oxalamidine Formula: C10H20N6 MolecularWeight: 224.306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N6/c1-7(2)5-13-15-9(11)10(12)16-14-6-8(3)4/h5-8H,1-4H3,(H2,11,15)(H2,12,16)/b13-5-,14-6+