(1E)-1-[3-fluoranyl-5-(naphthalen-2-ylmethoxy)phenoxy]imino-3-methoxy-propan-2-ol

Systemtic Name: (1E)-1-[3-fluoranyl-5-(naphthalen-2-ylmethoxy)phenoxy]imino-3-methoxy-propan-2-ol Openeye Name: (1E)-1-[3-fluoro-5-(2-naphthylmethoxy)phenoxy]imino-3-methoxy-propan-2-ol CAS Name: (1E)-1-[3-fluoro-5-(2-naphthalenylmethoxy)phenoxy]imino-3-methoxy-2-propanol IUPAC Name: (1E)-1-[3-fluoro-5-(naphthalen-2-ylmethoxy)phenoxy]imino-3-methoxypropan-2-ol Traditional Name: (1E)-1-[3-fluoro-5-(2-naphthylmethoxy)phenyl]oximino-3-methoxy-propan-2-ol Formula: C21H20FNO4 MolecularWeight: 369.386203

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C=NOC1=CC(=CC(=C1)OCC2=CC3=CC=CC=C3C=C2)F)O

Isomeric SMILES

COCC(/C=N/OC1=CC(=CC(=C1)OCC2=CC3=CC=CC=C3C=C2)F)O

InChI

InChI=1S/C21H20FNO4/c1-25-14-19(24)12-23-27-21-10-18(22)9-20(11-21)26-13-15-6-7-16-4-2-3-5-17(16)8-15/h2-12,19,24H,13-14H2,1H3/b23-12+