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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=NC1=CC=C(C=C1)C)C(=NC2=CC=C(C=C2)C)N(CC)CC

Isomeric SMILES

CCN(CC)C(=NC1=CC=C(C=C1)C)C(=NC2=CC=C(C=C2)C)N(CC)CC

InChI

InChI=1S/C24H34N4/c1-7-27(8-2)23(25-21-15-11-19(5)12-16-21)24(28(9-3)10-4)26-22-17-13-20(6)14-18-22/h11-18H,7-10H2,1-6H3