N1',N2'-bis[(phenylmethylidene)amino]ethanediimidamide

Systemtic Name: N1',N2'-bis[(phenylmethylidene)amino]ethanediimidamide Openeye Name: N1',N2'-bis(benzylideneamino)oxalamidine CAS Name: N1',N2'-bis[(phenylmethylene)amino]ethanediimidamide IUPAC Name: 1-N',2-N'-bis(benzylideneamino)ethanediimidamide Traditional Name: N1',N2'-bis(benzalamino)oxalamidine Formula: C16H16N6 MolecularWeight: 292.33844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN=C(C(=NN=CC2=CC=CC=C2)N)N

Isomeric SMILES

C1=CC=C(C=C1)C=N/N=C(\N)/C(=N/N=CC2=CC=CC=C2)/N

InChI

InChI=1S/C16H16N6/c17-15(21-19-11-13-7-3-1-4-8-13)16(18)22-20-12-14-9-5-2-6-10-14/h1-12H,(H2,17,21)(H2,18,22)