5-[3-(3-fluorophenyl)-3-oxidanylidene-prop-1-enyl]-1-(phenylmethyl)-4H-pyridine-3-carbonitrile

Systemtic Name: 5-[3-(3-fluorophenyl)-3-oxidanylidene-prop-1-enyl]-1-(phenylmethyl)-4H-pyridine-3-carbonitrile Openeye Name: 1-benzyl-5-[3-(3-fluorophenyl)-3-oxo-prop-1-enyl]-4H-pyridine-3-carbonitrile CAS Name: 5-[3-(3-fluorophenyl)-3-oxoprop-1-enyl]-1-(phenylmethyl)-4H-pyridine-3-carbonitrile IUPAC Name: 1-benzyl-5-[3-(3-fluorophenyl)-3-oxoprop-1-enyl]-4H-pyridine-3-carbonitrile Traditional Name: 1-benzyl-5-[3-(3-fluorophenyl)-3-keto-prop-1-enyl]-4H-pyridine-3-carbonitrile Formula: C22H17FN2O MolecularWeight: 344.381583

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CN(C=C1C#N)CC2=CC=CC=C2)C=CC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

C1C(=CN(C=C1C#N)CC2=CC=CC=C2)C=CC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C22H17FN2O/c23-21-8-4-7-20(12-21)22(26)10-9-18-11-19(13-24)16-25(15-18)14-17-5-2-1-3-6-17/h1-10,12,15-16H,11,14H2