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

Systemtic Name: 4-(2-methoxyphenyl)-6-(4-methylphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(2-methoxyphenyl)-2-oxo-6-(p-tolyl)-1H-pyridine-3-carbonitrile CAS Name: 4-(2-methoxyphenyl)-6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(2-methoxyphenyl)-6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-4-(2-methoxyphenyl)-6-(p-tolyl)-1H-pyridine-3-carbonitrile Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC=CC=C3OC

InChI

InChI=1S/C20H16N2O2/c1-13-7-9-14(10-8-13)18-11-16(17(12-21)20(23)22-18)15-5-3-4-6-19(15)24-2/h3-11H,1-2H3,(H,22,23)