2-(3-methoxyphenoxy)-4-phenyl-pyridine-3-carbonitrile

Systemtic Name: 2-(3-methoxyphenoxy)-4-phenyl-pyridine-3-carbonitrile Openeye Name: 2-(3-methoxyphenoxy)-4-phenyl-pyridine-3-carbonitrile CAS Name: 2-(3-methoxyphenoxy)-4-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-(3-methoxyphenoxy)-4-phenylpyridine-3-carbonitrile Traditional Name: 2-(3-methoxyphenoxy)-4-phenyl-nicotinonitrile Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=NC=CC(=C2C#N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)OC2=NC=CC(=C2C#N)C3=CC=CC=C3

InChI

InChI=1S/C19H14N2O2/c1-22-15-8-5-9-16(12-15)23-19-18(13-20)17(10-11-21-19)14-6-3-2-4-7-14/h2-12H,1H3