4-methyl-2-oxidanylidene-6-(2-propoxyphenyl)-1H-pyridine-3-carbonitrile

Systemtic Name: 4-methyl-2-oxidanylidene-6-(2-propoxyphenyl)-1H-pyridine-3-carbonitrile Openeye Name: 4-methyl-2-oxo-6-(2-propoxyphenyl)-1H-pyridine-3-carbonitrile CAS Name: 4-methyl-2-oxo-6-(2-propoxyphenyl)-1H-pyridine-3-carbonitrile IUPAC Name: 4-methyl-2-oxo-6-(2-propoxyphenyl)-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-4-methyl-6-(2-propoxyphenyl)-1H-pyridine-3-carbonitrile Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=CC(=C(C(=O)N2)C#N)C

Isomeric SMILES

CCCOC1=CC=CC=C1C2=CC(=C(C(=O)N2)C#N)C

InChI

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