N1,N2-dimethyl-N1',N2'-bis(4-methylphenyl)-N1,N2-diphenyl-ethanediimidamide

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

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

Isomeric SMILES

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

InChI

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