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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-methyl-2-oxidanyl-6-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 2-hydroxy-1-[(4-methoxyphenyl)methyl]-4-methyl-6-oxo-pyridine-3-carbonitrile CAS Name: 2-hydroxy-1-[(4-methoxyphenyl)methyl]-4-methyl-6-oxo-3-pyridinecarbonitrile IUPAC Name: 2-hydroxy-1-[(4-methoxyphenyl)methyl]-4-methyl-6-oxopyridine-3-carbonitrile Traditional Name: 2-hydroxy-6-keto-4-methyl-1-p-anisyl-nicotinonitrile Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1C#N)O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=O)N(C(=C1C#N)O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H14N2O3/c1-10-7-14(18)17(15(19)13(10)8-16)9-11-3-5-12(20-2)6-4-11/h3-7,19H,9H2,1-2H3