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(E)-N-[2-[bis(fluoranyl)methoxy]phenyl]-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide

(E)-N-[2-[bis(fluoranyl)methoxy]phenyl]-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide

Systemtic Name:(E)-N-[2-[bis(fluoranyl)methoxy]phenyl]-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide
Openeye Name:(E)-N-[2-(difluoromethoxy)phenyl]-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide
CAS Name:(E)-N-[2-(difluoromethoxy)phenyl]-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide
IUPAC Name:(E)-N-[2-(difluoromethoxy)phenyl]-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide
Traditional Name:(E)-N-[2-(difluoromethoxy)phenyl]-3-[4-(2-ketopyrrolidino)phenyl]acrylamide
Formula: C20H18F2N2O3
MolecularWeight: 372.365326
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C=CC(=O)NC3=CC=CC=C3OC(F)F


Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)/C=C/C(=O)NC3=CC=CC=C3OC(F)F


InChI

InChI=1S/C20H18F2N2O3/c21-20(22)27-17-5-2-1-4-16(17)23-18(25)12-9-14-7-10-15(11-8-14)24-13-3-6-19(24)26/h1-2,4-5,7-12,20H,3,6,13H2,(H,23,25)/b12-9+


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