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

Systemtic Name: (E)-3-azanyl-2-methyl-N-propyl-but-2-enamide; (E)-3-(dipropylamino)-2-methyl-pent-2-enamide Openeye Name: (E)-3-amino-2-methyl-N-propyl-but-2-enamide; (E)-3-(dipropylamino)-2-methyl-pent-2-enamide CAS Name: (E)-3-amino-2-methyl-N-propyl-2-butenamide; (E)-3-(dipropylamino)-2-methyl-2-pentenamide IUPAC Name: (E)-3-amino-2-methyl-N-propylbut-2-enamide; (E)-3-(dipropylamino)-2-methylpent-2-enamide Traditional Name: (E)-3-amino-2-methyl-N-propyl-but-2-enamide; (E)-3-(dipropylamino)-2-methyl-pent-2-enamide Formula: C20H40N4O2 MolecularWeight: 368.5572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H24N2O.C8H16N2O/c1-5-8-14(9-6-2)11(7-3)10(4)12(13)15;1-4-5-10-8(11)6(2)7(3)9/h5-9H2,1-4H3,(H2,13,15);4-5,9H2,1-3H3,(H,10,11)/b11-10+;7-6+