N1,N1',N2,N2'-tetrakis(2,4,6-trimethylphenyl)ethanediimidamide

Systemtic Name: N1,N1',N2,N2'-tetrakis(2,4,6-trimethylphenyl)ethanediimidamide Openeye Name: N1,N1',N2,N2'-tetrakis(2,4,6-trimethylphenyl)oxalamidine CAS Name: N1,N1',N2,N2'-tetrakis(2,4,6-trimethylphenyl)ethanediimidamide IUPAC Name: 1-N,1-N',2-N,2-N'-tetrakis(2,4,6-trimethylphenyl)ethanediimidamide Traditional Name: N1,N1',N2,N2'-tetramesityloxalamidine Formula: C38H46N4 MolecularWeight: 558.79864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=NC2=C(C=C(C=C2C)C)C)C(=NC3=C(C=C(C=C3C)C)C)NC4=C(C=C(C=C4C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=NC2=C(C=C(C=C2C)C)C)C(=NC3=C(C=C(C=C3C)C)C)NC4=C(C=C(C=C4C)C)C)C

InChI

InChI=1S/C38H46N4/c1-21-13-25(5)33(26(6)14-21)39-37(40-34-27(7)15-22(2)16-28(34)8)38(41-35-29(9)17-23(3)18-30(35)10)42-36-31(11)19-24(4)20-32(36)12/h13-20H,1-12H3,(H,39,40)(H,41,42)