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(E)-3-(5-bromanylfuran-2-yl)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-enamide

(E)-3-(5-bromanylfuran-2-yl)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-enamide

Systemtic Name:(E)-3-(5-bromanylfuran-2-yl)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-enamide
Openeye Name:(E)-3-(5-bromo-2-furyl)-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]prop-2-enamide
CAS Name:(E)-3-(5-bromo-2-furanyl)-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-2-propenamide
IUPAC Name:(E)-3-(5-bromofuran-2-yl)-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]prop-2-enamide
Traditional Name:(E)-3-(5-bromo-2-furyl)-N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]acrylamide
Formula: C19H19BrN2O4
MolecularWeight: 419.26916
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)C=CC3=CC=C(O3)Br


Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)/C=C/C3=CC=C(O3)Br


InChI

InChI=1S/C19H19BrN2O4/c20-17-8-6-15(26-17)7-9-18(23)21-14-4-3-5-16(12-14)25-13-19(24)22-10-1-2-11-22/h3-9,12H,1-2,10-11,13H2,(H,21,23)/b9-7+


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