(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]acrylamide Formula: C21H21BrN2O3 MolecularWeight: 429.30704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C=CC2=C(C=CC(=C2)Br)OC)N3CCCC3=O

Isomeric SMILES

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

InChI

InChI=1S/C21H21BrN2O3/c1-14-12-17(7-8-18(14)24-11-3-4-21(24)26)23-20(25)10-5-15-13-16(22)6-9-19(15)27-2/h5-10,12-13H,3-4,11H2,1-2H3,(H,23,25)/b10-5+