(Z)-2-(dimethylamino)hept-2-enamide; (Z)-3-(dimethylamino)-2-methyl-prop-2-enamide

Systemtic Name: (Z)-2-(dimethylamino)hept-2-enamide; (Z)-3-(dimethylamino)-2-methyl-prop-2-enamide Openeye Name: (Z)-2-(dimethylamino)hept-2-enamide; (Z)-3-(dimethylamino)-2-methyl-prop-2-enamide CAS Name: (Z)-2-(dimethylamino)-2-heptenamide; (Z)-3-(dimethylamino)-2-methyl-2-propenamide IUPAC Name: (Z)-2-(dimethylamino)hept-2-enamide; (Z)-3-(dimethylamino)-2-methylprop-2-enamide Traditional Name: (Z)-2-(dimethylamino)hept-2-enamide; (Z)-3-(dimethylamino)-2-methyl-acrylamide Formula: C15H30N4O2 MolecularWeight: 298.4243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC/C=C(/C(=O)N)\N(C)C.C/C(=C/N(C)C)/C(=O)N

InChI

InChI=1S/C9H18N2O.C6H12N2O/c1-4-5-6-7-8(9(10)12)11(2)3;1-5(6(7)9)4-8(2)3/h7H,4-6H2,1-3H3,(H2,10,12);4H,1-3H3,(H2,7,9)/b8-7-;5-4-