(Z)-2-(dimethylamino)pent-2-enamide; N-[2-(methylamino)propan-2-yl]prop-2-enamide

Systemtic Name: (Z)-2-(dimethylamino)pent-2-enamide; N-[2-(methylamino)propan-2-yl]prop-2-enamide Openeye Name: (Z)-2-(dimethylamino)pent-2-enamide; N-[1-methyl-1-(methylamino)ethyl]prop-2-enamide CAS Name: (Z)-2-(dimethylamino)-2-pentenamide; N-[2-(methylamino)propan-2-yl]-2-propenamide IUPAC Name: (Z)-2-(dimethylamino)pent-2-enamide; N-[2-(methylamino)propan-2-yl]prop-2-enamide Traditional Name: (Z)-2-(dimethylamino)pent-2-enamide; N-[1-methyl-1-(methylamino)ethyl]acrylamide Formula: C14H28N4O2 MolecularWeight: 284.39772

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C(=O)N)N(C)C.CC(C)(NC)NC(=O)C=C

Isomeric SMILES

CC/C=C(/C(=O)N)\N(C)C.CC(C)(NC)NC(=O)C=C

InChI

InChI=1S/2C7H14N2O/c1-5-6(10)9-7(2,3)8-4;1-4-5-6(7(8)10)9(2)3/h5,8H,1H2,2-4H3,(H,9,10);5H,4H2,1-3H3,(H2,8,10)/b;6-5-