(Z)-2-octadecylbut-2-enediamide

Systemtic Name: (Z)-2-octadecylbut-2-enediamide Openeye Name: (Z)-2-octadecylbut-2-enediamide CAS Name: (Z)-2-octadecyl-2-butenediamide IUPAC Name: (Z)-2-octadecylbut-2-enediamide Traditional Name: (Z)-2-stearylbut-2-enediamide Formula: C22H42N2O2 MolecularWeight: 366.58108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC(=CC(=O)N)C(=O)N

Isomeric SMILES

CCCCCCCCCCCCCCCCCC/C(=C/C(=O)N)/C(=O)N

InChI

InChI=1S/C22H42N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20(22(24)26)19-21(23)25/h19H,2-18H2,1H3,(H2,23,25)(H2,24,26)/b20-19-