6-(4-tert-butyl-2-methyl-phenoxy)pyridine-3-carbonitrile

Systemtic Name: 6-(4-tert-butyl-2-methyl-phenoxy)pyridine-3-carbonitrile Openeye Name: 6-(4-tert-butyl-2-methyl-phenoxy)pyridine-3-carbonitrile CAS Name: 6-(4-tert-butyl-2-methylphenoxy)-3-pyridinecarbonitrile IUPAC Name: 6-(4-tert-butyl-2-methylphenoxy)pyridine-3-carbonitrile Traditional Name: 6-(4-tert-butyl-2-methyl-phenoxy)nicotinonitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OC2=NC=C(C=C2)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OC2=NC=C(C=C2)C#N

InChI

InChI=1S/C17H18N2O/c1-12-9-14(17(2,3)4)6-7-15(12)20-16-8-5-13(10-18)11-19-16/h5-9,11H,1-4H3