(E)-3-(3,5-dimethoxyphenyl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethoxyphenyl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3,5-dimethoxyphenyl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(3,5-dimethoxyphenyl)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3,5-dimethoxyphenyl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3,5-dimethoxyphenyl)-N-[2-(2-ketopyrrolidino)phenyl]acrylamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=CC(=O)NC2=CC=CC=C2N3CCCC3=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=C/C(=O)NC2=CC=CC=C2N3CCCC3=O)OC

InChI

InChI=1S/C21H22N2O4/c1-26-16-12-15(13-17(14-16)27-2)9-10-20(24)22-18-6-3-4-7-19(18)23-11-5-8-21(23)25/h3-4,6-7,9-10,12-14H,5,8,11H2,1-2H3,(H,22,24)/b10-9+