N-(4-fluorophenyl)-1-(3-phenylphenyl)methanimine

Systemtic Name: N-(4-fluorophenyl)-1-(3-phenylphenyl)methanimine Openeye Name: N-(4-fluorophenyl)-1-(3-phenylphenyl)methanimine CAS Name: N-(4-fluorophenyl)-1-(3-phenylphenyl)methanimine IUPAC Name: N-(4-fluorophenyl)-1-(3-phenylphenyl)methanimine Traditional Name: (4-fluorophenyl)-(3-phenylbenzylidene)amine Formula: C19H14FN MolecularWeight: 275.319563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14FN/c20-18-9-11-19(12-10-18)21-14-15-5-4-8-17(13-15)16-6-2-1-3-7-16/h1-14H