(Z)-3-(dimethylamino)-2-methyl-hex-2-enamide; (Z)-3-(dimethylamino)-2-methyl-pent-2-enamide

Systemtic Name: (Z)-3-(dimethylamino)-2-methyl-hex-2-enamide; (Z)-3-(dimethylamino)-2-methyl-pent-2-enamide Openeye Name: (Z)-3-(dimethylamino)-2-methyl-hex-2-enamide; (Z)-3-(dimethylamino)-2-methyl-pent-2-enamide CAS Name: (Z)-3-(dimethylamino)-2-methyl-2-hexenamide; (Z)-3-(dimethylamino)-2-methyl-2-pentenamide IUPAC Name: (Z)-3-(dimethylamino)-2-methylhex-2-enamide; (Z)-3-(dimethylamino)-2-methylpent-2-enamide Traditional Name: (Z)-3-(dimethylamino)-2-methyl-hex-2-enamide; (Z)-3-(dimethylamino)-2-methyl-pent-2-enamide Formula: C17H34N4O2 MolecularWeight: 326.47746

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C(C)C(=O)N)N(C)C.CCC(=C(C)C(=O)N)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C9H18N2O.C8H16N2O/c1-5-6-8(11(3)4)7(2)9(10)12;1-5-7(10(3)4)6(2)8(9)11/h5-6H2,1-4H3,(H2,10,12);5H2,1-4H3,(H2,9,11)/b8-7-;7-6-