2-(3-methyl-4-propan-2-yl-phenoxy)pyridine-3-carbonitrile

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)pyridine-3-carbonitrile Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)pyridine-3-carbonitrile CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-3-pyridinecarbonitrile IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)pyridine-3-carbonitrile Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)nicotinonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)C(C)C

InChI

InChI=1S/C16H16N2O/c1-11(2)15-7-6-14(9-12(15)3)19-16-13(10-17)5-4-8-18-16/h4-9,11H,1-3H3