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

Systemtic Name: (Z)-N',N',2,3-tetraethylbut-2-enediamide Openeye Name: (Z)-N',N',2,3-tetraethylbut-2-enediamide CAS Name: (Z)-N',N',2,3-tetraethyl-2-butenediamide IUPAC Name: (Z)-N',N',2,3-tetraethylbut-2-enediamide Traditional Name: (Z)-N',N',2,3-tetraethylbut-2-enediamide Formula: C12H22N2O2 MolecularWeight: 226.31528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O2/c1-5-9(11(13)15)10(6-2)12(16)14(7-3)8-4/h5-8H2,1-4H3,(H2,13,15)/b10-9-