N1',N2'-bis[(1R)-1,2-diphenylethyl]-N1,N2-bis(4-methylphenyl)ethanediimidamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NC(CC2=CC=CC=C2)C3=CC=CC=C3)C(=NC(CC4=CC=CC=C4)C5=CC=CC=C5)NC6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=N[C@H](CC2=CC=CC=C2)C3=CC=CC=C3)C(=N[C@H](CC4=CC=CC=C4)C5=CC=CC=C5)NC6=CC=C(C=C6)C

InChI

InChI=1S/C44H42N4/c1-33-23-27-39(28-24-33)45-43(47-41(37-19-11-5-12-20-37)31-35-15-7-3-8-16-35)44(46-40-29-25-34(2)26-30-40)48-42(38-21-13-6-14-22-38)32-36-17-9-4-10-18-36/h3-30,41-42H,31-32H2,1-2H3,(H,45,47)(H,46,48)/t41-,42-/m1/s1