(Z)-2-hexadecylbut-2-enediamide

Systemtic Name: (Z)-2-hexadecylbut-2-enediamide Openeye Name: (Z)-2-hexadecylbut-2-enediamide CAS Name: (Z)-2-hexadecyl-2-butenediamide IUPAC Name: (Z)-2-hexadecylbut-2-enediamide Traditional Name: (Z)-2-cetylbut-2-enediamide Formula: C20H38N2O2 MolecularWeight: 338.52792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC(=CC(=O)N)C(=O)N

Isomeric SMILES

CCCCCCCCCCCCCCCC/C(=C/C(=O)N)/C(=O)N

InChI

InChI=1S/C20H38N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18(20(22)24)17-19(21)23/h17H,2-16H2,1H3,(H2,21,23)(H2,22,24)/b18-17-