1-[(E)-1-(4-methoxyphenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]pyridin-2-one

Systemtic Name: 1-[(E)-1-(4-methoxyphenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]pyridin-2-one Openeye Name: 1-[(E)-2-(4-methoxyphenyl)-1-(morpholine-4-carbonyl)vinyl]pyridin-2-one CAS Name: 1-[(E)-1-(4-methoxyphenyl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]-2-pyridinone IUPAC Name: 1-[(E)-1-(4-methoxyphenyl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]pyridin-2-one Traditional Name: 1-[(E)-2-(4-methoxyphenyl)-1-(morpholine-4-carbonyl)vinyl]-2-pyridone Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)N2CCOCC2)N3C=CC=CC3=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C(=O)N2CCOCC2)/N3C=CC=CC3=O

InChI

InChI=1S/C19H20N2O4/c1-24-16-7-5-15(6-8-16)14-17(21-9-3-2-4-18(21)22)19(23)20-10-12-25-13-11-20/h2-9,14H,10-13H2,1H3/b17-14+