(Z)-N,N,N',N'-tetramethylbut-2-enediamide

Systemtic Name: (Z)-N,N,N',N'-tetramethylbut-2-enediamide Openeye Name: (Z)-N,N,N',N'-tetramethylbut-2-enediamide CAS Name: (Z)-N,N,N',N'-tetramethyl-2-butenediamide IUPAC Name: (Z)-N,N,N',N'-tetramethylbut-2-enediamide Traditional Name: (Z)-N,N,N',N'-tetramethylbut-2-enediamide Formula: C8H14N2O2 MolecularWeight: 170.20896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C=CC(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C8H14N2O2/c1-9(2)7(11)5-6-8(12)10(3)4/h5-6H,1-4H3/b6-5-