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

Systemtic Name: (E)-3-(4-bromophenyl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[4-(2-ketopyrrolidino)benzyl]acrylamide Formula: C20H19BrN2O2 MolecularWeight: 399.28106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrN2O2/c21-17-8-3-15(4-9-17)7-12-19(24)22-14-16-5-10-18(11-6-16)23-13-1-2-20(23)25/h3-12H,1-2,13-14H2,(H,22,24)/b12-7+