N,N,N',N'-tetramethyl-2-prop-2-enyl-propanediamide

Systemtic Name: N,N,N',N'-tetramethyl-2-prop-2-enyl-propanediamide Openeye Name: 2-allyl-N,N,N',N'-tetramethyl-propanediamide CAS Name: N,N,N',N'-tetramethyl-2-prop-2-enylpropanediamide IUPAC Name: N,N,N',N'-tetramethyl-2-prop-2-enylpropanediamide Traditional Name: 2-allyl-N,N,N',N'-tetramethyl-malonamide Formula: C10H18N2O2 MolecularWeight: 198.26212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O2/c1-6-7-8(9(13)11(2)3)10(14)12(4)5/h6,8H,1,7H2,2-5H3