1-(1,3-dioxolan-2-yl)-N-[3-fluoranyl-5-(naphthalen-2-ylmethoxy)phenoxy]methanimine

Systemtic Name: 1-(1,3-dioxolan-2-yl)-N-[3-fluoranyl-5-(naphthalen-2-ylmethoxy)phenoxy]methanimine Openeye Name: 1-(1,3-dioxolan-2-yl)-N-[3-fluoro-5-(2-naphthylmethoxy)phenoxy]methanimine CAS Name: 1-(1,3-dioxolan-2-yl)-N-[3-fluoro-5-(2-naphthalenylmethoxy)phenoxy]methanimine IUPAC Name: 1-(1,3-dioxolan-2-yl)-N-[3-fluoro-5-(naphthalen-2-ylmethoxy)phenoxy]methanimine Traditional Name: (E)-1,3-dioxolan-2-ylmethylene-[3-fluoro-5-(2-naphthylmethoxy)phenoxy]amine Formula: C21H18FNO4 MolecularWeight: 367.370323

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)C=NOC2=CC(=CC(=C2)OCC3=CC4=CC=CC=C4C=C3)F

Isomeric SMILES

C1COC(O1)/C=N/OC2=CC(=CC(=C2)OCC3=CC4=CC=CC=C4C=C3)F

InChI

InChI=1S/C21H18FNO4/c22-18-10-19(12-20(11-18)27-23-13-21-24-7-8-25-21)26-14-15-5-6-16-3-1-2-4-17(16)9-15/h1-6,9-13,21H,7-8,14H2/b23-13+