N1',N2'-bis(phenethylideneamino)ethanediimidamide

Systemtic Name: N1',N2'-bis(phenethylideneamino)ethanediimidamide Openeye Name: N1',N2'-bis(phenethylideneamino)oxalamidine CAS Name: N1',N2'-bis(phenethylideneamino)ethanediimidamide IUPAC Name: 1-N',2-N'-bis(phenethylideneamino)ethanediimidamide Traditional Name: N1',N2'-bis(phenethylideneamino)oxalamidine Formula: C18H20N6 MolecularWeight: 320.3916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=NN=C(C(=NN=CCC2=CC=CC=C2)N)N

Isomeric SMILES

C1=CC=C(C=C1)CC=N/N=C(\N)/C(=N/N=CCC2=CC=CC=C2)/N

InChI

InChI=1S/C18H20N6/c19-17(23-21-13-11-15-7-3-1-4-8-15)18(20)24-22-14-12-16-9-5-2-6-10-16/h1-10,13-14H,11-12H2,(H2,19,23)(H2,20,24)