(E)-N-[(2-methoxyphenyl)methyl]-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-[(2-methoxyphenyl)methyl]-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-N-[(2-methoxyphenyl)methyl]-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-N-[(2-methoxyphenyl)methyl]-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-N-[(2-methoxyphenyl)methyl]-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-[4-(2-ketopyrrolidino)phenyl]-N-o-anisyl-acrylamide Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C=CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)/C=C/C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H22N2O3/c1-26-19-6-3-2-5-17(19)15-22-20(24)13-10-16-8-11-18(12-9-16)23-14-4-7-21(23)25/h2-3,5-6,8-13H,4,7,14-15H2,1H3,(H,22,24)/b13-10+