N1',N2'-bis(prop-2-enyl)ethanediimidamide

Systemtic Name: N1',N2'-bis(prop-2-enyl)ethanediimidamide Openeye Name: N1',N2'-diallyloxalamidine CAS Name: N1',N2'-bis(prop-2-enyl)ethanediimidamide IUPAC Name: 1-N',2-N'-bis(prop-2-enyl)ethanediimidamide Traditional Name: N1',N2'-diallyloxalamidine Formula: C8H14N4 MolecularWeight: 166.22356

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C(C(=NCC=C)N)N

Isomeric SMILES

C=CCN=C(C(=NCC=C)N)N

InChI

InChI=1S/C8H14N4/c1-3-5-11-7(9)8(10)12-6-4-2/h3-4H,1-2,5-6H2,(H2,9,11)(H2,10,12)