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

Systemtic Name: (E)-3-(3-nitrophenyl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-phenyl-prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-phenyl-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-phenylprop-2-enamide Traditional Name: (E)-N-[4-(2-ketopyrrolidino)phenyl]-3-(3-nitrophenyl)-2-phenyl-acrylamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)/C(=C/C3=CC(=CC=C3)[N+](=O)[O-])/C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O4/c29-24-10-5-15-27(24)21-13-11-20(12-14-21)26-25(30)23(19-7-2-1-3-8-19)17-18-6-4-9-22(16-18)28(31)32/h1-4,6-9,11-14,16-17H,5,10,15H2,(H,26,30)/b23-17+