(E)-N,N,N',N'-tetrakis(11-methyldodecyl)but-2-enediamide

Systemtic Name: (E)-N,N,N',N'-tetrakis(11-methyldodecyl)but-2-enediamide Openeye Name: (E)-N,N,N',N'-tetrakis(11-methyldodecyl)but-2-enediamide CAS Name: (E)-N,N,N',N'-tetrakis(11-methyldodecyl)-2-butenediamide IUPAC Name: (E)-N,N,N',N'-tetrakis(11-methyldodecyl)but-2-enediamide Traditional Name: (E)-N,N,N',N'-tetrakis(11-methyldodecyl)but-2-enediamide Formula: C56H110N2O2 MolecularWeight: 843.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCCCCN(CCCCCCCCCCC(C)C)C(=O)C=CC(=O)N(CCCCCCCCCCC(C)C)CCCCCCCCCCC(C)C

Isomeric SMILES

CC(C)CCCCCCCCCCN(CCCCCCCCCCC(C)C)C(=O)/C=C/C(=O)N(CCCCCCCCCCC(C)C)CCCCCCCCCCC(C)C

InChI

InChI=1S/C56H110N2O2/c1-51(2)41-33-25-17-9-13-21-29-37-47-57(48-38-30-22-14-10-18-26-34-42-52(3)4)55(59)45-46-56(60)58(49-39-31-23-15-11-19-27-35-43-53(5)6)50-40-32-24-16-12-20-28-36-44-54(7)8/h45-46,51-54H,9-44,47-50H2,1-8H3/b46-45+