2-oxidanylidene-6-(4-pentoxyphenyl)-1H-pyridine-3-carbonitrile

Systemtic Name: 2-oxidanylidene-6-(4-pentoxyphenyl)-1H-pyridine-3-carbonitrile Openeye Name: 2-oxo-6-(4-pentoxyphenyl)-1H-pyridine-3-carbonitrile CAS Name: 2-oxo-6-(4-pentoxyphenyl)-1H-pyridine-3-carbonitrile IUPAC Name: 2-oxo-6-(4-pentoxyphenyl)-1H-pyridine-3-carbonitrile Traditional Name: 6-(4-amoxyphenyl)-2-keto-1H-pyridine-3-carbonitrile Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=CC=C(C(=O)N2)C#N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=CC=C(C(=O)N2)C#N

InChI

InChI=1S/C17H18N2O2/c1-2-3-4-11-21-15-8-5-13(6-9-15)16-10-7-14(12-18)17(20)19-16/h5-10H,2-4,11H2,1H3,(H,19,20)