1-(4-fluorophenyl)-N-[(4-methoxyphenyl)methyl]methanimine

Systemtic Name: 1-(4-fluorophenyl)-N-[(4-methoxyphenyl)methyl]methanimine Openeye Name: 1-(4-fluorophenyl)-N-[(4-methoxyphenyl)methyl]methanimine CAS Name: 1-(4-fluorophenyl)-N-[(4-methoxyphenyl)methyl]methanimine IUPAC Name: 1-(4-fluorophenyl)-N-[(4-methoxyphenyl)methyl]methanimine Traditional Name: (4-fluorobenzylidene)-p-anisyl-amine Formula: C15H14FNO MolecularWeight: 243.276163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN=CC2=CC=C(C=C2)F

Isomeric SMILES

COC1=CC=C(C=C1)CN=CC2=CC=C(C=C2)F

InChI

InChI=1S/C15H14FNO/c1-18-15-8-4-13(5-9-15)11-17-10-12-2-6-14(16)7-3-12/h2-10H,11H2,1H3