6-[(6-cyanopyridin-2-yl)-(3-hydroxyphenyl)-methoxy-methyl]pyridine-2-carbonitrile

Systemtic Name: 6-[(6-cyanopyridin-2-yl)-(3-hydroxyphenyl)-methoxy-methyl]pyridine-2-carbonitrile Openeye Name: 6-[(6-cyano-2-pyridyl)-(3-hydroxyphenyl)-methoxy-methyl]pyridine-2-carbonitrile CAS Name: 6-[(6-cyano-2-pyridinyl)-(3-hydroxyphenyl)-methoxymethyl]-2-pyridinecarbonitrile IUPAC Name: 6-[(6-cyanopyridin-2-yl)-(3-hydroxyphenyl)-methoxymethyl]pyridine-2-carbonitrile Traditional Name: 6-[(6-cyano-2-pyridyl)-(3-hydroxyphenyl)-methoxy-methyl]picolinonitrile Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC(=CC=C1)O)(C2=CC=CC(=N2)C#N)C3=CC=CC(=N3)C#N

Isomeric SMILES

COC(C1=CC(=CC=C1)O)(C2=CC=CC(=N2)C#N)C3=CC=CC(=N3)C#N

InChI

InChI=1S/C20H14N4O2/c1-26-20(14-5-2-8-17(25)11-14,18-9-3-6-15(12-21)23-18)19-10-4-7-16(13-22)24-19/h2-11,25H,1H3