1-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]-N-(4-methoxyphenyl)methanimine

Systemtic Name: 1-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]-N-(4-methoxyphenyl)methanimine Openeye Name: 1-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]-N-(4-methoxyphenyl)methanimine CAS Name: 1-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-N-(4-methoxyphenyl)methanimine Traditional Name: [4-(4-fluorobenzyl)oxy-3-methoxy-benzylidene]-(4-methoxyphenyl)amine Formula: C22H20FNO3 MolecularWeight: 365.397503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)F)OC

InChI

InChI=1S/C22H20FNO3/c1-25-20-10-8-19(9-11-20)24-14-17-5-12-21(22(13-17)26-2)27-15-16-3-6-18(23)7-4-16/h3-14H,15H2,1-2H3