2-(4-fluoranylphenoxy)-N-methoxy-1-(4-methoxyphenyl)ethanimine

Systemtic Name: 2-(4-fluoranylphenoxy)-N-methoxy-1-(4-methoxyphenyl)ethanimine Openeye Name: 2-(4-fluorophenoxy)-N-methoxy-1-(4-methoxyphenyl)ethanimine CAS Name: 2-(4-fluorophenoxy)-N-methoxy-1-(4-methoxyphenyl)ethanimine IUPAC Name: 2-(4-fluorophenoxy)-N-methoxy-1-(4-methoxyphenyl)ethanimine Traditional Name: (Z)-[2-(4-fluorophenoxy)-1-(4-methoxyphenyl)ethylidene]-methoxy-amine Formula: C16H16FNO3 MolecularWeight: 289.301543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NOC)COC2=CC=C(C=C2)F

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/OC)/COC2=CC=C(C=C2)F

InChI

InChI=1S/C16H16FNO3/c1-19-14-7-3-12(4-8-14)16(18-20-2)11-21-15-9-5-13(17)6-10-15/h3-10H,11H2,1-2H3/b18-16+