2-(4-methoxyphenyl)-3-oxidanylidene-5-(6-phenoxypyridin-2-yl)pentanenitrile

Systemtic Name: 2-(4-methoxyphenyl)-3-oxidanylidene-5-(6-phenoxypyridin-2-yl)pentanenitrile Openeye Name: 2-(4-methoxyphenyl)-3-oxo-5-(6-phenoxy-2-pyridyl)pentanenitrile CAS Name: 2-(4-methoxyphenyl)-3-oxo-5-(6-phenoxy-2-pyridinyl)pentanenitrile IUPAC Name: 2-(4-methoxyphenyl)-3-oxo-5-(6-phenoxypyridin-2-yl)pentanenitrile Traditional Name: 3-keto-2-(4-methoxyphenyl)-5-(6-phenoxy-2-pyridyl)valeronitrile Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C#N)C(=O)CCC2=NC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(C#N)C(=O)CCC2=NC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H20N2O3/c1-27-19-13-10-17(11-14-19)21(16-24)22(26)15-12-18-6-5-9-23(25-18)28-20-7-3-2-4-8-20/h2-11,13-14,21H,12,15H2,1H3