N1',N2'-bis(phenylmethyl)ethanediimidamide

Systemtic Name: N1',N2'-bis(phenylmethyl)ethanediimidamide Openeye Name: N1',N2'-dibenzyloxalamidine CAS Name: N1',N2'-bis(phenylmethyl)ethanediimidamide IUPAC Name: 1-N',2-N'-dibenzylethanediimidamide Traditional Name: N1',N2'-dibenzyloxalamidine Formula: C16H18N4 MolecularWeight: 266.34092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C(C(=NCC2=CC=CC=C2)N)N

Isomeric SMILES

C1=CC=C(C=C1)CN=C(C(=NCC2=CC=CC=C2)N)N

InChI

InChI=1S/C16H18N4/c17-15(19-11-13-7-3-1-4-8-13)16(18)20-12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,17,19)(H2,18,20)