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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NCC2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NCC2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C21H22N2O3/c1-26-19-9-3-2-7-17(19)11-12-20(24)22-15-16-6-4-8-18(14-16)23-13-5-10-21(23)25/h2-4,6-9,11-12,14H,5,10,13,15H2,1H3,(H,22,24)/b12-11+