(Z)-N',N',2,3-tetrapropylbut-2-enediamide

Systemtic Name: (Z)-N',N',2,3-tetrapropylbut-2-enediamide Openeye Name: (Z)-N',N',2,3-tetrapropylbut-2-enediamide CAS Name: (Z)-N',N',2,3-tetrapropyl-2-butenediamide IUPAC Name: (Z)-N',N',2,3-tetrapropylbut-2-enediamide Traditional Name: (Z)-N',N',2,3-tetrapropylbut-2-enediamide Formula: C16H30N2O2 MolecularWeight: 282.4216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C(CCC)C(=O)N(CCC)CCC)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C16H30N2O2/c1-5-9-13(15(17)19)14(10-6-2)16(20)18(11-7-3)12-8-4/h5-12H2,1-4H3,(H2,17,19)/b14-13-