N1,N2-bis(4-methylphenyl)-N1',N2'-bis(3-phenylpropyl)ethanediimidamide

Systemtic Name: N1,N2-bis(4-methylphenyl)-N1',N2'-bis(3-phenylpropyl)ethanediimidamide Openeye Name: N1',N2'-bis(3-phenylpropyl)-N1,N2-bis(p-tolyl)oxalamidine CAS Name: N1,N2-bis(4-methylphenyl)-N1',N2'-bis(3-phenylpropyl)ethanediimidamide IUPAC Name: 1-N,2-N-bis(4-methylphenyl)-1-N',2-N'-bis(3-phenylpropyl)ethanediimidamide Traditional Name: N1',N2'-bis(3-phenylpropyl)-N1,N2-bis(p-tolyl)oxalamidine Formula: C34H38N4 MolecularWeight: 502.69232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NCCCC2=CC=CC=C2)C(=NCCCC3=CC=CC=C3)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=NCCCC2=CC=CC=C2)C(=NCCCC3=CC=CC=C3)NC4=CC=C(C=C4)C

InChI

InChI=1S/C34H38N4/c1-27-17-21-31(22-18-27)37-33(35-25-9-15-29-11-5-3-6-12-29)34(38-32-23-19-28(2)20-24-32)36-26-10-16-30-13-7-4-8-14-30/h3-8,11-14,17-24H,9-10,15-16,25-26H2,1-2H3,(H,35,37)(H,36,38)