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

Systemtic Name: 6-(3-methoxyphenyl)-4-(4-methoxyphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(3-methoxyphenyl)-4-(4-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(3-methoxyphenyl)-4-(4-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(3-methoxyphenyl)-4-(4-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-(3-methoxyphenyl)-4-(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=C(C(=O)NC(=C2)C3=CC(=CC=C3)OC)C#N

Isomeric SMILES

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

InChI

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