N1,N2-bis(4-methylphenyl)-N1',N2'-diphenethyl-ethanediimidamide

Systemtic Name: N1,N2-bis(4-methylphenyl)-N1',N2'-diphenethyl-ethanediimidamide Openeye Name: N1',N2'-diphenethyl-N1,N2-bis(p-tolyl)oxalamidine CAS Name: N1,N2-bis(4-methylphenyl)-N1',N2'-diphenethylethanediimidamide IUPAC Name: 1-N,2-N-bis(4-methylphenyl)-1-N',2-N'-diphenethylethanediimidamide Traditional Name: N1',N2'-diphenethyl-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(=NCCC2=CC=CC=C2)C(=NCCC3=CC=CC=C3)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=NCCC2=CC=CC=C2)C(=NCCC3=CC=CC=C3)NC4=CC=C(C=C4)C

InChI

InChI=1S/C32H34N4/c1-25-13-17-29(18-14-25)35-31(33-23-21-27-9-5-3-6-10-27)32(36-30-19-15-26(2)16-20-30)34-24-22-28-11-7-4-8-12-28/h3-20H,21-24H2,1-2H3,(H,33,35)(H,34,36)