(E)-3-(7-methoxy-1-benzofuran-2-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(7-methoxybenzofuran-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(7-methoxy-2-benzofuranyl)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-N-[3-(2-ketopyrrolidino)phenyl]-3-(7-methoxybenzofuran-2-yl)acrylamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C=CC(=O)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)/C=C/C(=O)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C22H20N2O4/c1-27-19-8-2-5-15-13-18(28-22(15)19)10-11-20(25)23-16-6-3-7-17(14-16)24-12-4-9-21(24)26/h2-3,5-8,10-11,13-14H,4,9,12H2,1H3,(H,23,25)/b11-10+