N-(2-fluorophenyl)-1-(4-phenylmethoxyphenyl)methanimine

Systemtic Name: N-(2-fluorophenyl)-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-(2-fluorophenyl)methanimine CAS Name: N-(2-fluorophenyl)-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-(2-fluorophenyl)-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxybenzylidene)-(2-fluorophenyl)amine Formula: C20H16FNO MolecularWeight: 305.345543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC=CC=C3F

InChI

InChI=1S/C20H16FNO/c21-19-8-4-5-9-20(19)22-14-16-10-12-18(13-11-16)23-15-17-6-2-1-3-7-17/h1-14H,15H2