N1',N2'-bis[(2R)-butan-2-yl]-N1,N2-bis(4-methylphenyl)ethanediimidamide

Systemtic Name: N1',N2'-bis[(2R)-butan-2-yl]-N1,N2-bis(4-methylphenyl)ethanediimidamide Openeye Name: N1',N2'-bis[(1R)-1-methylpropyl]-N1,N2-bis(p-tolyl)oxalamidine CAS Name: N1',N2'-bis[(2R)-butan-2-yl]-N1,N2-bis(4-methylphenyl)ethanediimidamide IUPAC Name: 1-N',2-N'-bis[(2R)-butan-2-yl]-1-N,2-N-bis(4-methylphenyl)ethanediimidamide Traditional Name: N1',N2'-bis[(1R)-1-methylpropyl]-N1,N2-bis(p-tolyl)oxalamidine Formula: C24H34N4 MolecularWeight: 378.55356

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N=C(C(=NC(C)CC)NC1=CC=C(C=C1)C)NC2=CC=C(C=C2)C

Isomeric SMILES

CC[C@@H](C)N=C(C(=N[C@H](C)CC)NC1=CC=C(C=C1)C)NC2=CC=C(C=C2)C

InChI

InChI=1S/C24H34N4/c1-7-19(5)25-23(27-21-13-9-17(3)10-14-21)24(26-20(6)8-2)28-22-15-11-18(4)12-16-22/h9-16,19-20H,7-8H2,1-6H3,(H,25,27)(H,26,28)/t19-,20-/m1/s1