1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-5-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-5-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile Openeye Name: 1-[(4-methoxyphenyl)methyl]-2-oxo-5-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile CAS Name: 1-[(4-methoxyphenyl)methyl]-2-oxo-5-[3-(trifluoromethyl)phenyl]-3-pyridinecarbonitrile IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-oxo-5-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile Traditional Name: 2-keto-1-p-anisyl-5-[3-(trifluoromethyl)phenyl]nicotinonitrile Formula: C21H15F3N2O2 MolecularWeight: 384.35121

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(C=C(C2=O)C#N)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(C=C(C2=O)C#N)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C21H15F3N2O2/c1-28-19-7-5-14(6-8-19)12-26-13-17(9-16(11-25)20(26)27)15-3-2-4-18(10-15)21(22,23)24/h2-10,13H,12H2,1H3