4,6-dimethyl-2-oxidanylidene-1-(phenylmethoxymethyl)pyridine-3-carbonitrile

Systemtic Name: 4,6-dimethyl-2-oxidanylidene-1-(phenylmethoxymethyl)pyridine-3-carbonitrile Openeye Name: 1-(benzyloxymethyl)-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 4,6-dimethyl-2-oxo-1-(phenylmethoxymethyl)-3-pyridinecarbonitrile IUPAC Name: 4,6-dimethyl-2-oxo-1-(phenylmethoxymethyl)pyridine-3-carbonitrile Traditional Name: 1-(benzoxymethyl)-2-keto-4,6-dimethyl-nicotinonitrile Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1COCC2=CC=CC=C2)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1COCC2=CC=CC=C2)C#N)C

InChI

InChI=1S/C16H16N2O2/c1-12-8-13(2)18(16(19)15(12)9-17)11-20-10-14-6-4-3-5-7-14/h3-8H,10-11H2,1-2H3