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

Systemtic Name: (E)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-phenethyl-prop-2-enamide CAS Name: (E)-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-N-phenethyl-2-propenamide IUPAC Name: (E)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-phenethylprop-2-enamide Traditional Name: (E)-3-[4-(2-ketopyrrolidino)phenyl]-N-phenethyl-acrylamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C=CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)/C=C/C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c24-20(22-15-14-17-5-2-1-3-6-17)13-10-18-8-11-19(12-9-18)23-16-4-7-21(23)25/h1-3,5-6,8-13H,4,7,14-16H2,(H,22,24)/b13-10+