(Z)-N,N,N',N'-tetraethyl-2,3-dimethyl-but-2-enediamide

Systemtic Name: (Z)-N,N,N',N'-tetraethyl-2,3-dimethyl-but-2-enediamide Openeye Name: (Z)-N,N,N',N'-tetraethyl-2,3-dimethyl-but-2-enediamide CAS Name: (Z)-N,N,N',N'-tetraethyl-2,3-dimethyl-2-butenediamide IUPAC Name: (Z)-N,N,N',N'-tetraethyl-2,3-dimethylbut-2-enediamide Traditional Name: (Z)-N,N,N',N'-tetraethyl-2,3-dimethyl-but-2-enediamide Formula: C14H26N2O2 MolecularWeight: 254.36844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H26N2O2/c1-7-15(8-2)13(17)11(5)12(6)14(18)16(9-3)10-4/h7-10H2,1-6H3/b12-11-