N1',N2'-bis(4-aminophenyl)ethanediimidamide

Systemtic Name: N1',N2'-bis(4-aminophenyl)ethanediimidamide Openeye Name: N1',N2'-bis(4-aminophenyl)oxalamidine CAS Name: N1',N2'-bis(4-aminophenyl)ethanediimidamide IUPAC Name: 1-N',2-N'-bis(4-aminophenyl)ethanediimidamide Traditional Name: N1',N2'-bis(4-aminophenyl)oxalamidine Formula: C14H16N6 MolecularWeight: 268.31704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)N=C(C(=NC2=CC=C(C=C2)N)N)N

Isomeric SMILES

C1=CC(=CC=C1N)N=C(C(=NC2=CC=C(C=C2)N)N)N

InChI

InChI=1S/C14H16N6/c15-9-1-5-11(6-2-9)19-13(17)14(18)20-12-7-3-10(16)4-8-12/h1-8H,15-16H2,(H2,17,19)(H2,18,20)