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

Systemtic Name: N-[(3-fluoranyl-4-methoxy-phenyl)methoxy]-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-[(3-fluoro-4-methoxy-phenyl)methoxy]-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-[(3-fluoro-4-methoxyphenyl)methoxy]-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-[(3-fluoro-4-methoxyphenyl)methoxy]-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: (E)-(3-fluoro-4-methoxy-benzyl)oxy-(3,4,5-trimethoxybenzylidene)amine Formula: C18H20FNO5 MolecularWeight: 349.353503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20FNO5/c1-21-15-6-5-12(7-14(15)19)11-25-20-10-13-8-16(22-2)18(24-4)17(9-13)23-3/h5-10H,11H2,1-4H3/b20-10+