(6E)-4-(3-fluorophenyl)-6-(2-oxidanylidenenaphthalen-1-ylidene)-1H-pyridine-3-carbonitrile

Systemtic Name: (6E)-4-(3-fluorophenyl)-6-(2-oxidanylidenenaphthalen-1-ylidene)-1H-pyridine-3-carbonitrile Openeye Name: (6E)-4-(3-fluorophenyl)-6-(2-oxo-1-naphthylidene)-1H-pyridine-3-carbonitrile CAS Name: (6E)-4-(3-fluorophenyl)-6-(2-oxo-1-naphthalenylidene)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-4-(3-fluorophenyl)-6-(2-oxonaphthalen-1-ylidene)-1H-pyridine-3-carbonitrile Traditional Name: (6E)-4-(3-fluorophenyl)-6-(2-keto-1-naphthylidene)-1H-pyridine-3-carbonitrile Formula: C22H13FN2O MolecularWeight: 340.349823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=C3C=C(C(=CN3)C#N)C4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C/3\C=C(C(=CN3)C#N)C4=CC(=CC=C4)F

InChI

InChI=1S/C22H13FN2O/c23-17-6-3-5-15(10-17)19-11-20(25-13-16(19)12-24)22-18-7-2-1-4-14(18)8-9-21(22)26/h1-11,13,25H/b22-20+