N-(4-ethoxyphenyl)-1-[2-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methanimine

Systemtic Name: N-(4-ethoxyphenyl)-1-[2-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methanimine Openeye Name: N-(4-ethoxyphenyl)-1-[2-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methanimine CAS Name: N-(4-ethoxyphenyl)-1-[2-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methanimine IUPAC Name: N-(4-ethoxyphenyl)-1-[2-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methanimine Traditional Name: [2-(4-fluorobenzyl)oxy-3-methoxy-benzylidene]-p-phenetyl-amine Formula: C23H22FNO3 MolecularWeight: 379.424083

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=C(C(=CC=C2)OC)OCC3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=C(C(=CC=C2)OC)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C23H22FNO3/c1-3-27-21-13-11-20(12-14-21)25-15-18-5-4-6-22(26-2)23(18)28-16-17-7-9-19(24)10-8-17/h4-15H,3,16H2,1-2H3