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

Systemtic Name: 1-[(E)-3-oxidanylidene-1-(4-propan-2-ylphenyl)-3-pyrrolidin-1-yl-prop-1-en-2-yl]pyridin-2-one Openeye Name: 1-[(E)-2-(4-isopropylphenyl)-1-(pyrrolidine-1-carbonyl)vinyl]pyridin-2-one CAS Name: 1-[(E)-3-oxo-1-(4-propan-2-ylphenyl)-3-(1-pyrrolidinyl)prop-1-en-2-yl]-2-pyridinone IUPAC Name: 1-[(E)-3-oxo-1-(4-propan-2-ylphenyl)-3-pyrrolidin-1-ylprop-1-en-2-yl]pyridin-2-one Traditional Name: 1-[(E)-2-p-cumenyl-1-(pyrrolidine-1-carbonyl)vinyl]-2-pyridone Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-16(2)18-10-8-17(9-11-18)15-19(21(25)22-12-5-6-13-22)23-14-4-3-7-20(23)24/h3-4,7-11,14-16H,5-6,12-13H2,1-2H3/b19-15+