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

Systemtic Name: (Z)-N',N'-bis(2-cyanoethyl)-N-dodecyl-but-2-enediamide Openeye Name: (Z)-N',N'-bis(2-cyanoethyl)-N-dodecyl-but-2-enediamide CAS Name: (Z)-N',N'-bis(2-cyanoethyl)-N-dodecyl-2-butenediamide IUPAC Name: (Z)-N',N'-bis(2-cyanoethyl)-N-dodecylbut-2-enediamide Traditional Name: (Z)-N',N'-bis(2-cyanoethyl)-N-lauryl-but-2-enediamide Formula: C22H36N4O2 MolecularWeight: 388.54684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36N4O2/c1-2-3-4-5-6-7-8-9-10-11-18-25-21(27)14-15-22(28)26(19-12-16-23)20-13-17-24/h14-15H,2-13,18-20H2,1H3,(H,25,27)/b15-14-