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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(4-methoxyphenyl)methyl]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(4-methoxyphenyl)methyl]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 2-keto-4,6-dimethyl-1-p-anisyl-nicotinonitrile Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC2=CC=C(C=C2)OC)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC2=CC=C(C=C2)OC)C#N)C

InChI

InChI=1S/C16H16N2O2/c1-11-8-12(2)18(16(19)15(11)9-17)10-13-4-6-14(20-3)7-5-13/h4-8H,10H2,1-3H3