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N1',N2,N2,N2'-tetrakis(2,6-dimethylphenyl)ethanediimidamide

N1',N2,N2,N2'-tetrakis(2,6-dimethylphenyl)ethanediimidamide

Systemtic Name:N1',N2,N2,N2'-tetrakis(2,6-dimethylphenyl)ethanediimidamide
Openeye Name:N1',N2,N2,N2'-tetrakis(2,6-dimethylphenyl)oxalamidine
CAS Name:N1',N2,N2,N2'-tetrakis(2,6-dimethylphenyl)ethanediimidamide
IUPAC Name:1-N',2-N,2-N,2-N'-tetrakis(2,6-dimethylphenyl)ethanediimidamide
Traditional Name:N1',N2,N2,N2'-tetrakis(2,6-dimethylphenyl)oxalamidine
Formula: C34H38N4
MolecularWeight: 502.69232
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(C(=NC2=C(C=CC=C2C)C)N(C3=C(C=CC=C3C)C)C4=C(C=CC=C4C)C)N


Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(C(=NC2=C(C=CC=C2C)C)N(C3=C(C=CC=C3C)C)C4=C(C=CC=C4C)C)N


InChI

InChI=1S/C34H38N4/c1-21-13-9-14-22(2)29(21)36-33(35)34(37-30-23(3)15-10-16-24(30)4)38(31-25(5)17-11-18-26(31)6)32-27(7)19-12-20-28(32)8/h9-20H,1-8H3,(H2,35,36)


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