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

Systemtic Name: 4-(2-methoxyphenyl)-6-(4-methoxyphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(2-methoxyphenyl)-6-(4-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(2-methoxyphenyl)-6-(4-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(2-methoxyphenyl)-6-(4-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-4-(2-methoxyphenyl)-6-(4-methoxyphenyl)-1H-pyridine-3-carbonitrile Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC=CC=C3OC

InChI

InChI=1S/C20H16N2O3/c1-24-14-9-7-13(8-10-14)18-11-16(17(12-21)20(23)22-18)15-5-3-4-6-19(15)25-2/h3-11H,1-2H3,(H,22,23)