N1',N2'-bis[(2-methoxyphenyl)methylideneamino]ethanediimidamide

Systemtic Name: N1',N2'-bis[(2-methoxyphenyl)methylideneamino]ethanediimidamide Openeye Name: N1',N2'-bis[(2-methoxyphenyl)methyleneamino]oxalamidine CAS Name: N1',N2'-bis[(2-methoxyphenyl)methylideneamino]ethanediimidamide IUPAC Name: 1-N',2-N'-bis[(2-methoxyphenyl)methylideneamino]ethanediimidamide Traditional Name: N1',N2'-bis(o-anisylideneamino)oxalamidine Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NN=C(C(=NN=CC2=CC=CC=C2OC)N)N

Isomeric SMILES

COC1=CC=CC=C1C=N/N=C(/N)\C(=N/N=CC2=CC=CC=C2OC)\N

InChI

InChI=1S/C18H20N6O2/c1-25-15-9-5-3-7-13(15)11-21-23-17(19)18(20)24-22-12-14-8-4-6-10-16(14)26-2/h3-12H,1-2H3,(H2,19,23)(H2,20,24)