1-(2,2-dimethyl-1,3-dioxolan-4-yl)-N-(3-fluoranyl-5-phenylmethoxy-phenoxy)methanimine

Systemtic Name: 1-(2,2-dimethyl-1,3-dioxolan-4-yl)-N-(3-fluoranyl-5-phenylmethoxy-phenoxy)methanimine Openeye Name: N-(3-benzyloxy-5-fluoro-phenoxy)-1-(2,2-dimethyl-1,3-dioxolan-4-yl)methanimine CAS Name: 1-(2,2-dimethyl-1,3-dioxolan-4-yl)-N-(3-fluoro-5-phenylmethoxyphenoxy)methanimine IUPAC Name: 1-(2,2-dimethyl-1,3-dioxolan-4-yl)-N-(3-fluoro-5-phenylmethoxyphenoxy)methanimine Traditional Name: (E)-(3-benzoxy-5-fluoro-phenoxy)-[(2,2-dimethyl-1,3-dioxolan-4-yl)methylene]amine Formula: C19H20FNO4 MolecularWeight: 345.364803

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C=NOC2=CC(=CC(=C2)OCC3=CC=CC=C3)F)C

Isomeric SMILES

CC1(OCC(O1)/C=N/OC2=CC(=CC(=C2)OCC3=CC=CC=C3)F)C

InChI

InChI=1S/C19H20FNO4/c1-19(2)23-13-18(24-19)11-21-25-17-9-15(20)8-16(10-17)22-12-14-6-4-3-5-7-14/h3-11,18H,12-13H2,1-2H3/b21-11+