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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C21H22N2O3/c1-2-26-19-11-8-16(9-12-19)10-13-20(24)22-17-5-3-6-18(15-17)23-14-4-7-21(23)25/h3,5-6,8-13,15H,2,4,7,14H2,1H3,(H,22,24)/b13-10+