(Z)-3-(dimethylamino)-2-methyl-hex-2-enamide; 1-morpholin-4-ylprop-2-en-1-one

Systemtic Name: (Z)-3-(dimethylamino)-2-methyl-hex-2-enamide; 1-morpholin-4-ylprop-2-en-1-one Openeye Name: (Z)-3-(dimethylamino)-2-methyl-hex-2-enamide; 1-morpholinoprop-2-en-1-one CAS Name: (Z)-3-(dimethylamino)-2-methyl-2-hexenamide; 1-(4-morpholinyl)-2-propen-1-one IUPAC Name: (Z)-3-(dimethylamino)-2-methylhex-2-enamide; 1-morpholin-4-ylprop-2-en-1-one Traditional Name: (Z)-3-(dimethylamino)-2-methyl-hex-2-enamide; 1-morpholinoprop-2-en-1-one Formula: C16H29N3O3 MolecularWeight: 311.41976

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C(C)C(=O)N)N(C)C.C=CC(=O)N1CCOCC1

Isomeric SMILES

CCC/C(=C(\C)/C(=O)N)/N(C)C.C=CC(=O)N1CCOCC1

InChI

InChI=1S/C9H18N2O.C7H11NO2/c1-5-6-8(11(3)4)7(2)9(10)12;1-2-7(9)8-3-5-10-6-4-8/h5-6H2,1-4H3,(H2,10,12);2H,1,3-6H2/b8-7-;