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

Systemtic Name: 1-[(E)-3-oxidanylidene-1-(4-phenylmethoxyphenyl)-3-pyrrolidin-1-yl-prop-1-en-2-yl]pyridin-2-one Openeye Name: 1-[(E)-2-(4-benzyloxyphenyl)-1-(pyrrolidine-1-carbonyl)vinyl]pyridin-2-one CAS Name: 1-[(E)-3-oxo-1-(4-phenylmethoxyphenyl)-3-(1-pyrrolidinyl)prop-1-en-2-yl]-2-pyridinone IUPAC Name: 1-[(E)-3-oxo-1-(4-phenylmethoxyphenyl)-3-pyrrolidin-1-ylprop-1-en-2-yl]pyridin-2-one Traditional Name: 1-[(E)-2-(4-benzoxyphenyl)-1-(pyrrolidine-1-carbonyl)vinyl]-2-pyridone Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=CC2=CC=C(C=C2)OCC3=CC=CC=C3)N4C=CC=CC4=O

Isomeric SMILES

C1CCN(C1)C(=O)/C(=C\C2=CC=C(C=C2)OCC3=CC=CC=C3)/N4C=CC=CC4=O

InChI

InChI=1S/C25H24N2O3/c28-24-10-4-5-17-27(24)23(25(29)26-15-6-7-16-26)18-20-11-13-22(14-12-20)30-19-21-8-2-1-3-9-21/h1-5,8-14,17-18H,6-7,15-16,19H2/b23-18+