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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C(C2=O)C#N)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C(C2=O)C#N)C)C

InChI

InChI=1S/C16H16N2O2/c1-4-20-14-7-5-13(6-8-14)18-12(3)9-11(2)15(10-17)16(18)19/h5-9H,4H2,1-3H3