N1,N2-bis(4-fluorophenyl)-N1',N2'-bis(4-methylphenyl)ethanediimidamide

Systemtic Name: N1,N2-bis(4-fluorophenyl)-N1',N2'-bis(4-methylphenyl)ethanediimidamide Openeye Name: N1,N2-bis(4-fluorophenyl)-N1',N2'-bis(p-tolyl)oxalamidine CAS Name: N1,N2-bis(4-fluorophenyl)-N1',N2'-bis(4-methylphenyl)ethanediimidamide IUPAC Name: 1-N,2-N-bis(4-fluorophenyl)-1-N',2-N'-bis(4-methylphenyl)ethanediimidamide Traditional Name: N1,N2-bis(4-fluorophenyl)-N1',N2'-bis(p-tolyl)oxalamidine Formula: C28H24F2N4 MolecularWeight: 454.513766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C(=NC2=CC=C(C=C2)C)NC3=CC=C(C=C3)F)NC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C(=NC2=CC=C(C=C2)C)NC3=CC=C(C=C3)F)NC4=CC=C(C=C4)F

InChI

InChI=1S/C28H24F2N4/c1-19-3-11-23(12-4-19)31-27(33-25-15-7-21(29)8-16-25)28(32-24-13-5-20(2)6-14-24)34-26-17-9-22(30)10-18-26/h3-18H,1-2H3,(H,31,33)(H,32,34)