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

Systemtic Name: 1-[(E)-1-(4-methoxyphenyl)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]pyridin-2-one Openeye Name: 1-[(E)-2-(4-methoxyphenyl)-1-(pyrrolidine-1-carbonyl)vinyl]pyridin-2-one CAS Name: 1-[(E)-1-(4-methoxyphenyl)-3-oxo-3-(1-pyrrolidinyl)prop-1-en-2-yl]-2-pyridinone IUPAC Name: 1-[(E)-1-(4-methoxyphenyl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]pyridin-2-one Traditional Name: 1-[(E)-2-(4-methoxyphenyl)-1-(pyrrolidine-1-carbonyl)vinyl]-2-pyridone Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)N2CCCC2)N3C=CC=CC3=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C(=O)N2CCCC2)/N3C=CC=CC3=O

InChI

InChI=1S/C19H20N2O3/c1-24-16-9-7-15(8-10-16)14-17(19(23)20-11-4-5-12-20)21-13-3-2-6-18(21)22/h2-3,6-10,13-14H,4-5,11-12H2,1H3/b17-14+