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

Systemtic Name: 1-[(E)-1-(2-methoxyphenyl)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]pyridin-2-one Openeye Name: 1-[(E)-2-(2-methoxyphenyl)-1-(pyrrolidine-1-carbonyl)vinyl]pyridin-2-one CAS Name: 1-[(E)-1-(2-methoxyphenyl)-3-oxo-3-(1-pyrrolidinyl)prop-1-en-2-yl]-2-pyridinone IUPAC Name: 1-[(E)-1-(2-methoxyphenyl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]pyridin-2-one Traditional Name: 1-[(E)-2-(2-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=CC=C1C=C(C(=O)N2CCCC2)N3C=CC=CC3=O

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-24-17-9-3-2-8-15(17)14-16(19(23)20-11-6-7-12-20)21-13-5-4-10-18(21)22/h2-5,8-10,13-14H,6-7,11-12H2,1H3/b16-14+