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

Systemtic Name: N1,N2-bis(4-methylphenyl)-N1',N2'-bis[(1R)-1-phenylethyl]ethanediimidamide Openeye Name: N1',N2'-bis[(1R)-1-phenylethyl]-N1,N2-bis(p-tolyl)oxalamidine CAS Name: N1,N2-bis(4-methylphenyl)-N1',N2'-bis[(1R)-1-phenylethyl]ethanediimidamide IUPAC Name: 1-N,2-N-bis(4-methylphenyl)-1-N',2-N'-bis[(1R)-1-phenylethyl]ethanediimidamide Traditional Name: N1',N2'-bis[(1R)-1-phenylethyl]-N1,N2-bis(p-tolyl)oxalamidine Formula: C32H34N4 MolecularWeight: 474.63916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)NC(=N[C@H](C)C2=CC=CC=C2)C(=N[C@H](C)C3=CC=CC=C3)NC4=CC=C(C=C4)C

InChI

InChI=1S/C32H34N4/c1-23-15-19-29(20-16-23)35-31(33-25(3)27-11-7-5-8-12-27)32(36-30-21-17-24(2)18-22-30)34-26(4)28-13-9-6-10-14-28/h5-22,25-26H,1-4H3,(H,33,35)(H,34,36)/t25-,26-/m1/s1