N1',N2'-bis(2,6-dimethylphenyl)-N1,N2-dimethyl-N1,N2-diphenyl-ethanediimidamide

Systemtic Name: N1',N2'-bis(2,6-dimethylphenyl)-N1,N2-dimethyl-N1,N2-diphenyl-ethanediimidamide Openeye Name: N1',N2'-bis(2,6-dimethylphenyl)-N1,N2-dimethyl-N1,N2-diphenyl-oxalamidine CAS Name: N1',N2'-bis(2,6-dimethylphenyl)-N1,N2-dimethyl-N1,N2-diphenylethanediimidamide IUPAC Name: 1-N',2-N'-bis(2,6-dimethylphenyl)-1-N,2-N-dimethyl-1-N,2-N-diphenylethanediimidamide Traditional Name: N1',N2'-bis(2,6-dimethylphenyl)-N1,N2-dimethyl-N1,N2-diphenyl-oxalamidine Formula: C32H34N4 MolecularWeight: 474.63916

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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(C)C3=CC=CC=C3)N(C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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