1-[2-(4-fluorophenyl)-5-methyl-phenyl]-N-(4-methoxyphenyl)ethanimine

Systemtic Name: 1-[2-(4-fluorophenyl)-5-methyl-phenyl]-N-(4-methoxyphenyl)ethanimine Openeye Name: 1-[2-(4-fluorophenyl)-5-methyl-phenyl]-N-(4-methoxyphenyl)ethanimine CAS Name: 1-[2-(4-fluorophenyl)-5-methylphenyl]-N-(4-methoxyphenyl)ethanimine IUPAC Name: 1-[2-(4-fluorophenyl)-5-methylphenyl]-N-(4-methoxyphenyl)ethanimine Traditional Name: 1-[2-(4-fluorophenyl)-5-methyl-phenyl]ethylidene-(4-methoxyphenyl)amine Formula: C22H20FNO MolecularWeight: 333.398703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC=C(C=C2)F)C(=NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=C(C=C2)F)C(=NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H20FNO/c1-15-4-13-21(17-5-7-18(23)8-6-17)22(14-15)16(2)24-19-9-11-20(25-3)12-10-19/h4-14H,1-3H3