(Z)-2,3-di(icosyl)but-2-enediamide

Systemtic Name: (Z)-2,3-di(icosyl)but-2-enediamide Openeye Name: (Z)-2,3-di(icosyl)but-2-enediamide CAS Name: (Z)-2,3-di(eicosyl)-2-butenediamide IUPAC Name: (Z)-2,3-di(icosyl)but-2-enediamide Traditional Name: (Z)-2,3-diarachylbut-2-enediamide Formula: C44H86N2O2 MolecularWeight: 675.16584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCC(=C(CCCCCCCCCCCCCCCCCCCC)C(=O)N)C(=O)N

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCC/C(=C(\CCCCCCCCCCCCCCCCCCCC)/C(=O)N)/C(=O)N

InChI

InChI=1S/C44H86N2O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41(43(45)47)42(44(46)48)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-40H2,1-2H3,(H2,45,47)(H2,46,48)/b42-41-