(E)-N-[4-(4-fluoranylphenoxy)phenyl]-3-oxidanyl-prop-2-enamide

Systemtic Name: (E)-N-[4-(4-fluoranylphenoxy)phenyl]-3-oxidanyl-prop-2-enamide Openeye Name: (E)-N-[4-(4-fluorophenoxy)phenyl]-3-hydroxy-prop-2-enamide CAS Name: (E)-N-[4-(4-fluorophenoxy)phenyl]-3-hydroxy-2-propenamide IUPAC Name: (E)-N-[4-(4-fluorophenoxy)phenyl]-3-hydroxyprop-2-enamide Traditional Name: (E)-N-[4-(4-fluorophenoxy)phenyl]-3-hydroxy-acrylamide Formula: C15H12FNO3 MolecularWeight: 273.259083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C=CO)OC2=CC=C(C=C2)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C=C/O)OC2=CC=C(C=C2)F

InChI

InChI=1S/C15H12FNO3/c16-11-1-5-13(6-2-11)20-14-7-3-12(4-8-14)17-15(19)9-10-18/h1-10,18H,(H,17,19)/b10-9+