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

Systemtic Name: (E)-3-naphthalen-1-yl-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(1-naphthyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-N-[4-(2-ketopyrrolidino)phenyl]-3-(1-naphthyl)acrylamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O2/c26-22(15-10-18-7-3-6-17-5-1-2-8-21(17)18)24-19-11-13-20(14-12-19)25-16-4-9-23(25)27/h1-3,5-8,10-15H,4,9,16H2,(H,24,26)/b15-10+