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

Systemtic Name: N1,N1',N2,N2'-tetrakis(4-methylphenyl)-N1,N2-bis(phenylmethyl)ethanediimidamide Openeye Name: N1,N2-dibenzyl-N1,N1',N2,N2'-tetrakis(p-tolyl)oxalamidine CAS Name: N1,N1',N2,N2'-tetrakis(4-methylphenyl)-N1,N2-bis(phenylmethyl)ethanediimidamide IUPAC Name: 1-N,2-N-dibenzyl-1-N,1-N',2-N,2-N'-tetrakis(4-methylphenyl)ethanediimidamide Traditional Name: N1,N2-dibenzyl-N1,N1',N2,N2'-tetrakis(p-tolyl)oxalamidine Formula: C44H42N4 MolecularWeight: 626.83108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C(=NC2=CC=C(C=C2)C)N(CC3=CC=CC=C3)C4=CC=C(C=C4)C)N(CC5=CC=CC=C5)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C(=NC2=CC=C(C=C2)C)N(CC3=CC=CC=C3)C4=CC=C(C=C4)C)N(CC5=CC=CC=C5)C6=CC=C(C=C6)C

InChI

InChI=1S/C44H42N4/c1-33-15-23-39(24-16-33)45-43(47(31-37-11-7-5-8-12-37)41-27-19-35(3)20-28-41)44(46-40-25-17-34(2)18-26-40)48(32-38-13-9-6-10-14-38)42-29-21-36(4)22-30-42/h5-30H,31-32H2,1-4H3