1-[(3-methoxyphenyl)methyl]-5-(4-methylphenyl)-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-5-(4-methylphenyl)-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(3-methoxyphenyl)methyl]-2-oxo-5-(p-tolyl)pyridine-3-carbonitrile CAS Name: 1-[(3-methoxyphenyl)methyl]-5-(4-methylphenyl)-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(3-methoxyphenyl)methyl]-5-(4-methylphenyl)-2-oxopyridine-3-carbonitrile Traditional Name: 2-keto-1-m-anisyl-5-(p-tolyl)nicotinonitrile Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(C(=O)C(=C2)C#N)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(C(=O)C(=C2)C#N)CC3=CC(=CC=C3)OC

InChI

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