2-(2,3-dimethylphenoxy)-4-phenyl-pyridine-3-carbonitrile

Systemtic Name: 2-(2,3-dimethylphenoxy)-4-phenyl-pyridine-3-carbonitrile Openeye Name: 2-(2,3-dimethylphenoxy)-4-phenyl-pyridine-3-carbonitrile CAS Name: 2-(2,3-dimethylphenoxy)-4-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-(2,3-dimethylphenoxy)-4-phenylpyridine-3-carbonitrile Traditional Name: 2-(2,3-dimethylphenoxy)-4-phenyl-nicotinonitrile Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2=NC=CC(=C2C#N)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC2=NC=CC(=C2C#N)C3=CC=CC=C3)C

InChI

InChI=1S/C20H16N2O/c1-14-7-6-10-19(15(14)2)23-20-18(13-21)17(11-12-22-20)16-8-4-3-5-9-16/h3-12H,1-2H3