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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CON=CC2=C(C(=CC=C2)OC)OC)F

Isomeric SMILES

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

InChI

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