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N1,N2-bis(4-methylphenyl)-N1',N2'-bis(2-methylpropyl)ethanediimidamide

N1,N2-bis(4-methylphenyl)-N1',N2'-bis(2-methylpropyl)ethanediimidamide

Systemtic Name:N1,N2-bis(4-methylphenyl)-N1',N2'-bis(2-methylpropyl)ethanediimidamide
Openeye Name:N1',N2'-diisobutyl-N1,N2-bis(p-tolyl)oxalamidine
CAS Name:N1,N2-bis(4-methylphenyl)-N1',N2'-bis(2-methylpropyl)ethanediimidamide
IUPAC Name:1-N,2-N-bis(4-methylphenyl)-1-N',2-N'-bis(2-methylpropyl)ethanediimidamide
Traditional Name:N1',N2'-diisobutyl-N1,N2-bis(p-tolyl)oxalamidine
Formula: C24H34N4
MolecularWeight: 378.55356
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NCC(C)C)C(=NCC(C)C)NC2=CC=C(C=C2)C


Isomeric SMILES

CC1=CC=C(C=C1)NC(=NCC(C)C)C(=NCC(C)C)NC2=CC=C(C=C2)C


InChI

InChI=1S/C24H34N4/c1-17(2)15-25-23(27-21-11-7-19(5)8-12-21)24(26-16-18(3)4)28-22-13-9-20(6)10-14-22/h7-14,17-18H,15-16H2,1-6H3,(H,25,27)(H,26,28)


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