(E)-N,N,N',N'-tetraethylbut-2-enediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C=CC(=O)N(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O2/c1-5-13(6-2)11(15)9-10-12(16)14(7-3)8-4/h9-10H,5-8H2,1-4H3/b10-9+