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

Systemtic Name: N-(4-ethoxyphenyl)-1-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methanimine Openeye Name: N-(4-ethoxyphenyl)-1-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methanimine CAS Name: N-(4-ethoxyphenyl)-1-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methanimine IUPAC Name: N-(4-ethoxyphenyl)-1-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methanimine Traditional Name: [4-(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=CC(=C(C=C2)OCC3=CC=C(C=C3)F)OC

Isomeric SMILES

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

InChI

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