1-(2,5-dimethoxyphenyl)-N-[(3-fluoranyl-4-methoxy-phenyl)methoxy]methanimine

Systemtic Name: 1-(2,5-dimethoxyphenyl)-N-[(3-fluoranyl-4-methoxy-phenyl)methoxy]methanimine Openeye Name: 1-(2,5-dimethoxyphenyl)-N-[(3-fluoro-4-methoxy-phenyl)methoxy]methanimine CAS Name: 1-(2,5-dimethoxyphenyl)-N-[(3-fluoro-4-methoxyphenyl)methoxy]methanimine IUPAC Name: 1-(2,5-dimethoxyphenyl)-N-[(3-fluoro-4-methoxyphenyl)methoxy]methanimine Traditional Name: (Z)-(2,5-dimethoxybenzylidene)-(3-fluoro-4-methoxy-benzyl)oxy-amine Formula: C17H18FNO4 MolecularWeight: 319.327523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NOCC2=CC(=C(C=C2)OC)F

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N\OCC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C17H18FNO4/c1-20-14-5-7-16(21-2)13(9-14)10-19-23-11-12-4-6-17(22-3)15(18)8-12/h4-10H,11H2,1-3H3/b19-10-