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

Systemtic Name: 1-[1-(4-ethoxyphenyl)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]pyridin-2-one Openeye Name: 1-[2-(4-ethoxyphenyl)-1-(pyrrolidine-1-carbonyl)vinyl]pyridin-2-one CAS Name: 1-[1-(4-ethoxyphenyl)-3-oxo-3-(1-pyrrolidinyl)prop-1-en-2-yl]-2-pyridinone IUPAC Name: 1-[1-(4-ethoxyphenyl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]pyridin-2-one Traditional Name: 1-[2-p-phenetyl-1-(pyrrolidine-1-carbonyl)vinyl]-2-pyridone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C(=O)N2CCCC2)N3C=CC=CC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C=C(C(=O)N2CCCC2)N3C=CC=CC3=O

InChI

InChI=1S/C20H22N2O3/c1-2-25-17-10-8-16(9-11-17)15-18(20(24)21-12-5-6-13-21)22-14-4-3-7-19(22)23/h3-4,7-11,14-15H,2,5-6,12-13H2,1H3