2-oxidanylidene-6-phenyl-1-[(E)-(phenylmethylidene)amino]-4-(trifluoromethyl)pyridine-3-carbonitrile

Systemtic Name: 2-oxidanylidene-6-phenyl-1-[(E)-(phenylmethylidene)amino]-4-(trifluoromethyl)pyridine-3-carbonitrile Openeye Name: 1-[(E)-benzylideneamino]-2-oxo-6-phenyl-4-(trifluoromethyl)pyridine-3-carbonitrile CAS Name: 2-oxo-6-phenyl-1-[(E)-(phenylmethylene)amino]-4-(trifluoromethyl)-3-pyridinecarbonitrile IUPAC Name: 1-[(E)-benzylideneamino]-2-oxo-6-phenyl-4-(trifluoromethyl)pyridine-3-carbonitrile Traditional Name: 1-[(E)-benzalamino]-2-keto-6-phenyl-4-(trifluoromethyl)nicotinonitrile Formula: C20H12F3N3O MolecularWeight: 367.32399

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C(=CC(=C(C2=O)C#N)C(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N2C(=CC(=C(C2=O)C#N)C(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C20H12F3N3O/c21-20(22,23)17-11-18(15-9-5-2-6-10-15)26(19(27)16(17)12-24)25-13-14-7-3-1-4-8-14/h1-11,13H/b25-13+