(Z)-N,N,N',N'-tetraethyl-2-methyl-but-2-enediamide

Systemtic Name: (Z)-N,N,N',N'-tetraethyl-2-methyl-but-2-enediamide Openeye Name: (Z)-N,N,N',N'-tetraethyl-2-methyl-but-2-enediamide CAS Name: (Z)-N,N,N',N'-tetraethyl-2-methyl-2-butenediamide IUPAC Name: (Z)-N,N,N',N'-tetraethyl-2-methylbut-2-enediamide Traditional Name: (Z)-N,N,N',N'-tetraethyl-2-methyl-but-2-enediamide Formula: C13H24N2O2 MolecularWeight: 240.34186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24N2O2/c1-6-14(7-2)12(16)10-11(5)13(17)15(8-3)9-4/h10H,6-9H2,1-5H3/b11-10-