1-[(4-fluorophenyl)-$l^{2}-azanyl]-5,5-diphenyl-pent-4-en-1-one

Systemtic Name: 1-[(4-fluorophenyl)-$l^{2}-azanyl]-5,5-diphenyl-pent-4-en-1-one Openeye Name: 1-[(4-fluorophenyl)-$l^{2}-azanyl]-5,5-diphenyl-pent-4-en-1-one CAS Name: 1-[(4-fluorophenyl)-$l^{2}-azanyl]-5,5-diphenyl-4-penten-1-one IUPAC Name: 1-[(4-fluorophenyl)-$l^{2}-azanyl]-5,5-diphenylpent-4-en-1-one Traditional Name: 1-[(4-fluorophenyl)-$l^{2}-azanyl]-5,5-diphenyl-pent-4-en-1-one Formula: C23H19FNO MolecularWeight: 344.401463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCCC(=O)[N]C2=CC=C(C=C2)F)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=CCCC(=O)[N]C2=CC=C(C=C2)F)C3=CC=CC=C3

InChI

InChI=1S/C23H19FNO/c24-20-14-16-21(17-15-20)25-23(26)13-7-12-22(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-6,8-12,14-17H,7,13H2