N'-[3-[(4-fluorophenyl)methoxy]pyridin-2-yl]-2-(4-methoxyphenyl)ethanimidamide

Systemtic Name: N'-[3-[(4-fluorophenyl)methoxy]pyridin-2-yl]-2-(4-methoxyphenyl)ethanimidamide Openeye Name: N'-[3-[(4-fluorophenyl)methoxy]-2-pyridyl]-2-(4-methoxyphenyl)acetamidine CAS Name: N'-[3-[(4-fluorophenyl)methoxy]-2-pyridinyl]-2-(4-methoxyphenyl)ethanimidamide IUPAC Name: N'-[3-[(4-fluorophenyl)methoxy]pyridin-2-yl]-2-(4-methoxyphenyl)ethanimidamide Traditional Name: N'-[3-(4-fluorobenzyl)oxy-2-pyridyl]-2-(4-methoxyphenyl)acetamidine Formula: C21H20FN3O2 MolecularWeight: 365.400803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=NC2=C(C=CC=N2)OCC3=CC=C(C=C3)F)N

Isomeric SMILES

COC1=CC=C(C=C1)C/C(=N\C2=C(C=CC=N2)OCC3=CC=C(C=C3)F)/N

InChI

InChI=1S/C21H20FN3O2/c1-26-18-10-6-15(7-11-18)13-20(23)25-21-19(3-2-12-24-21)27-14-16-4-8-17(22)9-5-16/h2-12H,13-14H2,1H3,(H2,23,24,25)