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

Systemtic Name: (E)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-3-(2-nitrophenyl)acrylamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C=CC2=CC=CC=C2[N+](=O)[O-])N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)/C=C/C2=CC=CC=C2[N+](=O)[O-])N3CCCC3=O

InChI

InChI=1S/C20H19N3O4/c1-14-13-16(9-10-17(14)22-12-4-7-20(22)25)21-19(24)11-8-15-5-2-3-6-18(15)23(26)27/h2-3,5-6,8-11,13H,4,7,12H2,1H3,(H,21,24)/b11-8+