(E)-3-azanyl-2-methyl-N-propyl-but-2-enamide; (Z)-3-(dimethylamino)-2-methyl-pent-2-enamide

Systemtic Name: (E)-3-azanyl-2-methyl-N-propyl-but-2-enamide; (Z)-3-(dimethylamino)-2-methyl-pent-2-enamide Openeye Name: (E)-3-amino-2-methyl-N-propyl-but-2-enamide; (Z)-3-(dimethylamino)-2-methyl-pent-2-enamide CAS Name: (E)-3-amino-2-methyl-N-propyl-2-butenamide; (Z)-3-(dimethylamino)-2-methyl-2-pentenamide IUPAC Name: (E)-3-amino-2-methyl-N-propylbut-2-enamide; (Z)-3-(dimethylamino)-2-methylpent-2-enamide Traditional Name: (E)-3-amino-2-methyl-N-propyl-but-2-enamide; (Z)-3-(dimethylamino)-2-methyl-pent-2-enamide Formula: C16H32N4O2 MolecularWeight: 312.45088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C8H16N2O/c1-5-7(10(3)4)6(2)8(9)11;1-4-5-10-8(11)6(2)7(3)9/h5H2,1-4H3,(H2,9,11);4-5,9H2,1-3H3,(H,10,11)/b7-6-;7-6+