(E)-3-(4-fluorophenyl)-N-(1-naphthalen-2-yl-2-oxidanyl-ethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-fluorophenyl)-N-(1-naphthalen-2-yl-2-oxidanyl-ethyl)prop-2-enamide Openeye Name: (E)-3-(4-fluorophenyl)-N-[2-hydroxy-1-(2-naphthyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-fluorophenyl)-N-[2-hydroxy-1-(2-naphthalenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-fluorophenyl)-N-(2-hydroxy-1-naphthalen-2-ylethyl)prop-2-enamide Traditional Name: (E)-3-(4-fluorophenyl)-N-[2-hydroxy-1-(2-naphthyl)ethyl]acrylamide Formula: C21H18FNO2 MolecularWeight: 335.371523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(CO)NC(=O)C=CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(CO)NC(=O)/C=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C21H18FNO2/c22-19-10-5-15(6-11-19)7-12-21(25)23-20(14-24)18-9-8-16-3-1-2-4-17(16)13-18/h1-13,20,24H,14H2,(H,23,25)/b12-7+