3-[(5-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)oxy]benzenecarbonitrile

Systemtic Name: 3-[(5-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)oxy]benzenecarbonitrile Openeye Name: 3-[(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)oxy]benzonitrile CAS Name: 3-[(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)oxy]benzonitrile IUPAC Name: 3-[(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)oxy]benzonitrile Traditional Name: 3-[(5-ethyl-6-keto-2-methyl-1H-pyridin-3-yl)oxy]benzonitrile Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(NC1=O)C)OC2=CC=CC(=C2)C#N

Isomeric SMILES

CCC1=CC(=C(NC1=O)C)OC2=CC=CC(=C2)C#N

InChI

InChI=1S/C15H14N2O2/c1-3-12-8-14(10(2)17-15(12)18)19-13-6-4-5-11(7-13)9-16/h4-8H,3H2,1-2H3,(H,17,18)