6-tert-butyl-2-oxidanylidene-4-(4-phenoxyphenyl)-1H-pyridine-3-carbonitrile

Systemtic Name: 6-tert-butyl-2-oxidanylidene-4-(4-phenoxyphenyl)-1H-pyridine-3-carbonitrile Openeye Name: 6-tert-butyl-2-oxo-4-(4-phenoxyphenyl)-1H-pyridine-3-carbonitrile CAS Name: 6-tert-butyl-2-oxo-4-(4-phenoxyphenyl)-1H-pyridine-3-carbonitrile IUPAC Name: 6-tert-butyl-2-oxo-4-(4-phenoxyphenyl)-1H-pyridine-3-carbonitrile Traditional Name: 6-tert-butyl-2-keto-4-(4-phenoxyphenyl)-1H-pyridine-3-carbonitrile Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=O)N1)C#N)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=O)N1)C#N)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-22(2,3)20-13-18(19(14-23)21(25)24-20)15-9-11-17(12-10-15)26-16-7-5-4-6-8-16/h4-13H,1-3H3,(H,24,25)