(Z)-6-(6-methylpyridin-3-yl)-6-morpholin-4-yl-hex-5-en-2-one

Systemtic Name: (Z)-6-(6-methylpyridin-3-yl)-6-morpholin-4-yl-hex-5-en-2-one Openeye Name: (Z)-6-(6-methyl-3-pyridyl)-6-morpholino-hex-5-en-2-one CAS Name: (Z)-6-(6-methyl-3-pyridinyl)-6-(4-morpholinyl)-5-hexen-2-one IUPAC Name: (Z)-6-(6-methylpyridin-3-yl)-6-morpholin-4-ylhex-5-en-2-one Traditional Name: (Z)-6-(6-methyl-3-pyridyl)-6-morpholino-hex-5-en-2-one Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=CCCC(=O)C)N2CCOCC2

Isomeric SMILES

CC1=NC=C(C=C1)/C(=C/CCC(=O)C)/N2CCOCC2

InChI

InChI=1S/C16H22N2O2/c1-13-6-7-15(12-17-13)16(5-3-4-14(2)19)18-8-10-20-11-9-18/h5-7,12H,3-4,8-11H2,1-2H3/b16-5-