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

Systemtic Name: N1,N2-bis(4-methylphenyl)-N1',N2'-bis(2,4,6-trimethylphenyl)ethanediimidamide Openeye Name: N1,N2-bis(p-tolyl)-N1',N2'-bis(2,4,6-trimethylphenyl)oxalamidine CAS Name: N1,N2-bis(4-methylphenyl)-N1',N2'-bis(2,4,6-trimethylphenyl)ethanediimidamide IUPAC Name: 1-N,2-N-bis(4-methylphenyl)-1-N',2-N'-bis(2,4,6-trimethylphenyl)ethanediimidamide Traditional Name: N1',N2'-dimesityl-N1,N2-bis(p-tolyl)oxalamidine Formula: C34H38N4 MolecularWeight: 502.69232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NC2=C(C=C(C=C2C)C)C)C(=NC3=C(C=C(C=C3C)C)C)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=NC2=C(C=C(C=C2C)C)C)C(=NC3=C(C=C(C=C3C)C)C)NC4=CC=C(C=C4)C

InChI

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