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

Systemtic Name: (E)-3-(furan-2-yl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-phenyl-prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-phenyl-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-phenylprop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[4-(2-ketopyrrolidino)phenyl]-2-phenyl-acrylamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C(=CC3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)/C(=C/C3=CC=CO3)/C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c26-22-9-4-14-25(22)19-12-10-18(11-13-19)24-23(27)21(16-20-8-5-15-28-20)17-6-2-1-3-7-17/h1-3,5-8,10-13,15-16H,4,9,14H2,(H,24,27)/b21-16+