2-(2-ethylbut-1-enylidene)-N,N,N',N'-tetramethyl-propanediamide

Systemtic Name: 2-(2-ethylbut-1-enylidene)-N,N,N',N'-tetramethyl-propanediamide Openeye Name: 2-(2-ethylbut-1-enylidene)-N,N,N',N'-tetramethyl-propanediamide CAS Name: 2-(2-ethylbut-1-enylidene)-N,N,N',N'-tetramethylpropanediamide IUPAC Name: 2-(2-ethylbut-1-enylidene)-N,N,N',N'-tetramethylpropanediamide Traditional Name: 2-(2-ethylbut-1-enylidene)-N,N,N',N'-tetramethyl-malonamide Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O2/c1-7-10(8-2)9-11(12(16)14(3)4)13(17)15(5)6/h7-8H2,1-6H3