1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-2-oxidanylidene-6-pyridin-3-yl-pyridine-3-carbonitrile

Systemtic Name: 1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-2-oxidanylidene-6-pyridin-3-yl-pyridine-3-carbonitrile Openeye Name: 1-[2-(4-methoxyphenyl)-2-oxo-ethyl]-2-oxo-6-(3-pyridyl)pyridine-3-carbonitrile CAS Name: 1-[2-(4-methoxyphenyl)-2-oxoethyl]-2-oxo-6-(3-pyridinyl)-3-pyridinecarbonitrile IUPAC Name: 1-[2-(4-methoxyphenyl)-2-oxoethyl]-2-oxo-6-pyridin-3-ylpyridine-3-carbonitrile Traditional Name: 2-keto-1-[2-keto-2-(4-methoxyphenyl)ethyl]-6-(3-pyridyl)nicotinonitrile Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2C(=CC=C(C2=O)C#N)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2C(=CC=C(C2=O)C#N)C3=CN=CC=C3

InChI

InChI=1S/C20H15N3O3/c1-26-17-7-4-14(5-8-17)19(24)13-23-18(16-3-2-10-22-12-16)9-6-15(11-21)20(23)25/h2-10,12H,13H2,1H3