2-[[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]oxy-N-phenyl-ethanamide Openeye Name: 2-[[2-[(2-fluorophenyl)methoxy]-1-naphthyl]methyleneamino]oxy-N-phenyl-acetamide CAS Name: 2-[[2-[(2-fluorophenyl)methoxy]-1-naphthalenyl]methylideneamino]oxy-N-phenylacetamide IUPAC Name: 2-[[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]oxy-N-phenylacetamide Traditional Name: 2-[[2-(2-fluorobenzyl)oxy-1-naphthyl]methyleneamino]oxy-N-phenyl-acetamide Formula: C26H21FN2O3 MolecularWeight: 428.454943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CON=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CON=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4F

InChI

InChI=1S/C26H21FN2O3/c27-24-13-7-5-9-20(24)17-31-25-15-14-19-8-4-6-12-22(19)23(25)16-28-32-18-26(30)29-21-10-2-1-3-11-21/h1-16H,17-18H2,(H,29,30)