N1',N2'-bis(4-methylphenyl)-N1,N1,N2,N2-tetrakis(prop-2-enyl)ethanediimidamide

Systemtic Name: N1',N2'-bis(4-methylphenyl)-N1,N1,N2,N2-tetrakis(prop-2-enyl)ethanediimidamide Openeye Name: N1,N1,N2,N2-tetraallyl-N1',N2'-bis(p-tolyl)oxalamidine CAS Name: N1',N2'-bis(4-methylphenyl)-N1,N1,N2,N2-tetrakis(prop-2-enyl)ethanediimidamide IUPAC Name: 1-N',2-N'-bis(4-methylphenyl)-1-N,1-N,2-N,2-N-tetrakis(prop-2-enyl)ethanediimidamide Traditional Name: N1,N1,N2,N2-tetraallyl-N1',N2'-bis(p-tolyl)oxalamidine Formula: C28H34N4 MolecularWeight: 426.59636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C(=NC2=CC=C(C=C2)C)N(CC=C)CC=C)N(CC=C)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C(=NC2=CC=C(C=C2)C)N(CC=C)CC=C)N(CC=C)CC=C

InChI

InChI=1S/C28H34N4/c1-7-19-31(20-8-2)27(29-25-15-11-23(5)12-16-25)28(32(21-9-3)22-10-4)30-26-17-13-24(6)14-18-26/h7-18H,1-4,19-22H2,5-6H3