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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methanimine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methanimine CAS Name: N-(3-chloro-4-methoxyphenyl)-1-[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methanimine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methanimine Traditional Name: (3-chloro-4-methoxy-phenyl)-[3-ethoxy-4-(2-fluorobenzyl)oxy-benzylidene]amine Formula: C23H21ClFNO3 MolecularWeight: 413.869143

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NC2=CC(=C(C=C2)OC)Cl)OCC3=CC=CC=C3F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NC2=CC(=C(C=C2)OC)Cl)OCC3=CC=CC=C3F

InChI

InChI=1S/C23H21ClFNO3/c1-3-28-23-12-16(14-26-18-9-11-21(27-2)19(24)13-18)8-10-22(23)29-15-17-6-4-5-7-20(17)25/h4-14H,3,15H2,1-2H3