(Z)-N',N'-bis(2-cyanoethyl)-N-octyl-but-2-enediamide

Systemtic Name: (Z)-N',N'-bis(2-cyanoethyl)-N-octyl-but-2-enediamide Openeye Name: (Z)-N',N'-bis(2-cyanoethyl)-N-octyl-but-2-enediamide CAS Name: (Z)-N',N'-bis(2-cyanoethyl)-N-octyl-2-butenediamide IUPAC Name: (Z)-N',N'-bis(2-cyanoethyl)-N-octylbut-2-enediamide Traditional Name: (Z)-N',N'-bis(2-cyanoethyl)-N-octyl-but-2-enediamide Formula: C18H28N4O2 MolecularWeight: 332.44052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C=CC(=O)N(CCC#N)CCC#N

Isomeric SMILES

CCCCCCCCNC(=O)/C=C\C(=O)N(CCC#N)CCC#N

InChI

InChI=1S/C18H28N4O2/c1-2-3-4-5-6-7-14-21-17(23)10-11-18(24)22(15-8-12-19)16-9-13-20/h10-11H,2-9,14-16H2,1H3,(H,21,23)/b11-10-