6-(4-methoxyphenyl)-1-[(4-methylphenyl)methyl]-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 6-(4-methoxyphenyl)-1-[(4-methylphenyl)methyl]-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 6-(4-methoxyphenyl)-2-oxo-1-(p-tolylmethyl)pyridine-3-carbonitrile CAS Name: 6-(4-methoxyphenyl)-1-[(4-methylphenyl)methyl]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 6-(4-methoxyphenyl)-1-[(4-methylphenyl)methyl]-2-oxopyridine-3-carbonitrile Traditional Name: 2-keto-6-(4-methoxyphenyl)-1-(4-methylbenzyl)nicotinonitrile Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC=C(C2=O)C#N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC=C(C2=O)C#N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H18N2O2/c1-15-3-5-16(6-4-15)14-23-20(12-9-18(13-22)21(23)24)17-7-10-19(25-2)11-8-17/h3-12H,14H2,1-2H3