(Z)-2-methyl-3-morpholin-4-yl-hex-2-enamide

Systemtic Name: (Z)-2-methyl-3-morpholin-4-yl-hex-2-enamide Openeye Name: (Z)-2-methyl-3-morpholino-hex-2-enamide CAS Name: (Z)-2-methyl-3-(4-morpholinyl)-2-hexenamide IUPAC Name: (Z)-2-methyl-3-morpholin-4-ylhex-2-enamide Traditional Name: (Z)-2-methyl-3-morpholino-hex-2-enamide Formula: C11H20N2O2 MolecularWeight: 212.2887

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C(C)C(=O)N)N1CCOCC1

Isomeric SMILES

CCC/C(=C(\C)/C(=O)N)/N1CCOCC1

InChI

InChI=1S/C11H20N2O2/c1-3-4-10(9(2)11(12)14)13-5-7-15-8-6-13/h3-8H2,1-2H3,(H2,12,14)/b10-9-