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

Systemtic Name: N1,N1',N2,N2'-tetrakis(4-methylphenyl)ethanediimidamide Openeye Name: N1,N1',N2,N2'-tetrakis(p-tolyl)oxalamidine CAS Name: N1,N1',N2,N2'-tetrakis(4-methylphenyl)ethanediimidamide IUPAC Name: 1-N,1-N',2-N,2-N'-tetrakis(4-methylphenyl)ethanediimidamide Traditional Name: N1,N1',N2,N2'-tetrakis(p-tolyl)oxalamidine Formula: C30H30N4 MolecularWeight: 446.586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30N4/c1-21-5-13-25(14-6-21)31-29(32-26-15-7-22(2)8-16-26)30(33-27-17-9-23(3)10-18-27)34-28-19-11-24(4)12-20-28/h5-20H,1-4H3,(H,31,32)(H,33,34)