2-[3-(1-methyl-4-oxidanylidene-5-phenyl-pyridin-3-yl)phenoxy]ethanenitrile

Systemtic Name: 2-[3-(1-methyl-4-oxidanylidene-5-phenyl-pyridin-3-yl)phenoxy]ethanenitrile Openeye Name: 2-[3-(1-methyl-4-oxo-5-phenyl-3-pyridyl)phenoxy]acetonitrile CAS Name: 2-[3-(1-methyl-4-oxo-5-phenyl-3-pyridinyl)phenoxy]acetonitrile IUPAC Name: 2-[3-(1-methyl-4-oxo-5-phenylpyridin-3-yl)phenoxy]acetonitrile Traditional Name: 2-[3-(4-keto-1-methyl-5-phenyl-3-pyridyl)phenoxy]acetonitrile Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C(=C1)C2=CC(=CC=C2)OCC#N)C3=CC=CC=C3

Isomeric SMILES

CN1C=C(C(=O)C(=C1)C2=CC(=CC=C2)OCC#N)C3=CC=CC=C3

InChI

InChI=1S/C20H16N2O2/c1-22-13-18(15-6-3-2-4-7-15)20(23)19(14-22)16-8-5-9-17(12-16)24-11-10-21/h2-9,12-14H,11H2,1H3