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

Systemtic Name: N1',N2'-dicyclopentyl-N1,N2-bis(4-methylphenyl)ethanediimidamide Openeye Name: N1',N2'-dicyclopentyl-N1,N2-bis(p-tolyl)oxalamidine CAS Name: N1',N2'-dicyclopentyl-N1,N2-bis(4-methylphenyl)ethanediimidamide IUPAC Name: 1-N',2-N'-dicyclopentyl-1-N,2-N-bis(4-methylphenyl)ethanediimidamide Traditional Name: N1',N2'-dicyclopentyl-N1,N2-bis(p-tolyl)oxalamidine Formula: C26H34N4 MolecularWeight: 402.57496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NC2CCCC2)C(=NC3CCCC3)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=NC2CCCC2)C(=NC3CCCC3)NC4=CC=C(C=C4)C

InChI

InChI=1S/C26H34N4/c1-19-11-15-23(16-12-19)29-25(27-21-7-3-4-8-21)26(28-22-9-5-6-10-22)30-24-17-13-20(2)14-18-24/h11-18,21-22H,3-10H2,1-2H3,(H,27,29)(H,28,30)