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

Systemtic Name: (E)-3-(5-bromanylfuran-2-yl)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-furyl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-furanyl)-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromofuran-2-yl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-furyl)-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]acrylamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C=CC2=CC=C(O2)Br)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)/C=C/C2=CC=C(O2)Br)N3CCCC3=O

InChI

InChI=1S/C18H17BrN2O3/c1-12-11-13(4-7-15(12)21-10-2-3-18(21)23)20-17(22)9-6-14-5-8-16(19)24-14/h4-9,11H,2-3,10H2,1H3,(H,20,22)/b9-6+