5-[2-[(4-cyanophenyl)methoxy]-5-fluoranyl-phenyl]carbonyl-2-oxidanylidene-1-prop-2-enyl-pyridine-3-carbonitrile

Systemtic Name: 5-[2-[(4-cyanophenyl)methoxy]-5-fluoranyl-phenyl]carbonyl-2-oxidanylidene-1-prop-2-enyl-pyridine-3-carbonitrile Openeye Name: 1-allyl-5-[2-[(4-cyanophenyl)methoxy]-5-fluoro-benzoyl]-2-oxo-pyridine-3-carbonitrile CAS Name: 5-[[2-[(4-cyanophenyl)methoxy]-5-fluorophenyl]-oxomethyl]-2-oxo-1-prop-2-enyl-3-pyridinecarbonitrile IUPAC Name: 5-[2-[(4-cyanophenyl)methoxy]-5-fluorobenzoyl]-2-oxo-1-prop-2-enylpyridine-3-carbonitrile Traditional Name: 1-allyl-5-[2-(4-cyanobenzyl)oxy-5-fluoro-benzoyl]-2-keto-nicotinonitrile Formula: C24H16FN3O3 MolecularWeight: 413.400543

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C=C(C1=O)C#N)C(=O)C2=C(C=CC(=C2)F)OCC3=CC=C(C=C3)C#N

Isomeric SMILES

C=CCN1C=C(C=C(C1=O)C#N)C(=O)C2=C(C=CC(=C2)F)OCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H16FN3O3/c1-2-9-28-14-19(10-18(13-27)24(28)30)23(29)21-11-20(25)7-8-22(21)31-15-17-5-3-16(12-26)4-6-17/h2-8,10-11,14H,1,9,15H2