2-[(Z)-(3-fluorophenyl)methylideneamino]oxy-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide

Systemtic Name: 2-[(Z)-(3-fluorophenyl)methylideneamino]oxy-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-[(Z)-(3-fluorophenyl)methyleneamino]oxy-N-[(1R)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-[(Z)-(3-fluorophenyl)methylideneamino]oxy-N-[(1R)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[(Z)-(3-fluorophenyl)methylideneamino]oxy-N-[(1R)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-[(Z)-(3-fluorobenzylidene)amino]oxy-N-[(1R)-1-(2-naphthyl)ethyl]acetamide Formula: C21H19FN2O2 MolecularWeight: 350.386163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CO/N=C\C3=CC(=CC=C3)F

InChI

InChI=1S/C21H19FN2O2/c1-15(18-10-9-17-6-2-3-7-19(17)12-18)24-21(25)14-26-23-13-16-5-4-8-20(22)11-16/h2-13,15H,14H2,1H3,(H,24,25)/b23-13-/t15-/m1/s1