N1,N2-dimethyl-N1,N1',N2,N2'-tetrakis(4-methylphenyl)ethanediimidamide

Systemtic Name: N1,N2-dimethyl-N1,N1',N2,N2'-tetrakis(4-methylphenyl)ethanediimidamide Openeye Name: N1,N2-dimethyl-N1,N1',N2,N2'-tetrakis(p-tolyl)oxalamidine CAS Name: N1,N2-dimethyl-N1,N1',N2,N2'-tetrakis(4-methylphenyl)ethanediimidamide IUPAC Name: 1-N,2-N-dimethyl-1-N,1-N',2-N,2-N'-tetrakis(4-methylphenyl)ethanediimidamide Traditional Name: N1,N2-dimethyl-N1,N1',N2,N2'-tetrakis(p-tolyl)oxalamidine Formula: C32H34N4 MolecularWeight: 474.63916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H34N4/c1-23-7-15-27(16-8-23)33-31(35(5)29-19-11-25(3)12-20-29)32(34-28-17-9-24(2)10-18-28)36(6)30-21-13-26(4)14-22-30/h7-22H,1-6H3