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

Systemtic Name: 6-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 6-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-2-oxo-pyridine-3-carbonitrile CAS Name: 6-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 6-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-2-oxopyridine-3-carbonitrile Traditional Name: 2-keto-1-m-anisyl-6-(4-methoxyphenyl)nicotinonitrile Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C(=O)N2CC3=CC(=CC=C3)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C(=O)N2CC3=CC(=CC=C3)OC)C#N

InChI

InChI=1S/C21H18N2O3/c1-25-18-9-6-16(7-10-18)20-11-8-17(13-22)21(24)23(20)14-15-4-3-5-19(12-15)26-2/h3-12H,14H2,1-2H3