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

Systemtic Name: (E)-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]-3-(4-nitrophenyl)acrylamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])N3CCCC3=O

InChI

InChI=1S/C20H19N3O5/c1-28-18-10-7-15(13-17(18)22-12-2-3-20(22)25)21-19(24)11-6-14-4-8-16(9-5-14)23(26)27/h4-11,13H,2-3,12H2,1H3,(H,21,24)/b11-6+