3-[(4-fluorophenyl)methylimino]-1-(4-phenylphenyl)propan-1-one

Systemtic Name: 3-[(4-fluorophenyl)methylimino]-1-(4-phenylphenyl)propan-1-one Openeye Name: 3-[(4-fluorophenyl)methylimino]-1-(4-phenylphenyl)propan-1-one CAS Name: 3-[(4-fluorophenyl)methylimino]-1-(4-phenylphenyl)-1-propanone IUPAC Name: 3-[(4-fluorophenyl)methylimino]-1-(4-phenylphenyl)propan-1-one Traditional Name: 3-(4-fluorobenzyl)imino-1-(4-phenylphenyl)propan-1-one Formula: C22H18FNO MolecularWeight: 331.382823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC=NCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC=NCC3=CC=C(C=C3)F

InChI

InChI=1S/C22H18FNO/c23-21-12-6-17(7-13-21)16-24-15-14-22(25)20-10-8-19(9-11-20)18-4-2-1-3-5-18/h1-13,15H,14,16H2