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

Systemtic Name: (E)-N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-3-p-phenetyl-acrylamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O3/c1-2-27-17-9-5-15(6-10-17)7-12-20(25)23-16-8-11-19(18(22)14-16)24-13-3-4-21(24)26/h5-12,14H,2-4,13H2,1H3,(H,23,25)/b12-7+