(E)-3-(1-benzofuran-2-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(benzofuran-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(2-benzofuranyl)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(1-benzofuran-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(benzofuran-2-yl)-N-[3-(2-ketopyrrolidino)phenyl]acrylamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)C=CC3=CC4=CC=CC=C4O3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C21H18N2O3/c24-20(11-10-18-13-15-5-1-2-8-19(15)26-18)22-16-6-3-7-17(14-16)23-12-4-9-21(23)25/h1-3,5-8,10-11,13-14H,4,9,12H2,(H,22,24)/b11-10+