2-[1-[(E)-1-(3-fluorophenyl)-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile

Systemtic Name: 2-[1-[(E)-1-(3-fluorophenyl)-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile Openeye Name: 2-[1-[(E)-1-benzoyl-2-(3-fluorophenyl)vinyl]-2-pyridylidene]propanedinitrile CAS Name: 2-[1-[(E)-1-(3-fluorophenyl)-3-oxo-3-phenylprop-1-en-2-yl]-2-pyridinylidene]propanedinitrile IUPAC Name: 2-[1-[(E)-1-(3-fluorophenyl)-3-oxo-3-phenylprop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile Traditional Name: 2-[1-[(E)-1-benzoyl-2-(3-fluorophenyl)vinyl]-2-pyridylidene]malononitrile Formula: C23H14FN3O MolecularWeight: 367.375163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CC(=CC=C2)F)N3C=CC=CC3=C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C\C2=CC(=CC=C2)F)/N3C=CC=CC3=C(C#N)C#N

InChI

InChI=1S/C23H14FN3O/c24-20-10-6-7-17(13-20)14-22(23(28)18-8-2-1-3-9-18)27-12-5-4-11-21(27)19(15-25)16-26/h1-14H/b22-14+