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

Systemtic Name: (E)-3-(2-bromanyl-4-methyl-phenyl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(2-bromo-4-methylphenyl)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(2-bromo-4-methylphenyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-[4-(2-ketopyrrolidino)benzyl]acrylamide Formula: C21H21BrN2O2 MolecularWeight: 413.30764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)N3CCCC3=O)Br

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)N3CCCC3=O)Br

InChI

InChI=1S/C21H21BrN2O2/c1-15-4-7-17(19(22)13-15)8-11-20(25)23-14-16-5-9-18(10-6-16)24-12-2-3-21(24)26/h4-11,13H,2-3,12,14H2,1H3,(H,23,25)/b11-8+