(E)-3-azanyl-2-methyl-N-pentyl-but-2-enamide; (Z)-3-(dimethylamino)-2-methyl-hept-2-enamide

Systemtic Name: (E)-3-azanyl-2-methyl-N-pentyl-but-2-enamide; (Z)-3-(dimethylamino)-2-methyl-hept-2-enamide Openeye Name: (E)-3-amino-2-methyl-N-pentyl-but-2-enamide; (Z)-3-(dimethylamino)-2-methyl-hept-2-enamide CAS Name: (E)-3-amino-2-methyl-N-pentyl-2-butenamide; (Z)-3-(dimethylamino)-2-methyl-2-heptenamide IUPAC Name: (E)-3-amino-2-methyl-N-pentylbut-2-enamide; (Z)-3-(dimethylamino)-2-methylhept-2-enamide Traditional Name: (E)-3-amino-N-amyl-2-methyl-but-2-enamide; (Z)-3-(dimethylamino)-2-methyl-hept-2-enamide Formula: C20H40N4O2 MolecularWeight: 368.5572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(=C(C)N)C.CCCCC(=C(C)C(=O)N)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/2C10H20N2O/c1-5-6-7-9(12(3)4)8(2)10(11)13;1-4-5-6-7-12-10(13)8(2)9(3)11/h5-7H2,1-4H3,(H2,11,13);4-7,11H2,1-3H3,(H,12,13)/b9-8-;9-8+