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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-2-oxidanylidene-5-phenyl-pyridine-3-carbonitrile Openeye Name: 1-[(3-methoxyphenyl)methyl]-2-oxo-5-phenyl-pyridine-3-carbonitrile CAS Name: 1-[(3-methoxyphenyl)methyl]-2-oxo-5-phenyl-3-pyridinecarbonitrile IUPAC Name: 1-[(3-methoxyphenyl)methyl]-2-oxo-5-phenylpyridine-3-carbonitrile Traditional Name: 2-keto-1-m-anisyl-5-phenyl-nicotinonitrile Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=C(C=C(C2=O)C#N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=C(C=C(C2=O)C#N)C3=CC=CC=C3

InChI

InChI=1S/C20H16N2O2/c1-24-19-9-5-6-15(10-19)13-22-14-18(11-17(12-21)20(22)23)16-7-3-2-4-8-16/h2-11,14H,13H2,1H3