5-ethanoyl-2,6-dimethyl-4-phenyl-pyridine-3-carbonitrile

Systemtic Name: 5-ethanoyl-2,6-dimethyl-4-phenyl-pyridine-3-carbonitrile Openeye Name: 5-acetyl-2,6-dimethyl-4-phenyl-pyridine-3-carbonitrile CAS Name: 5-acetyl-2,6-dimethyl-4-phenyl-3-pyridinecarbonitrile IUPAC Name: 5-acetyl-2,6-dimethyl-4-phenylpyridine-3-carbonitrile Traditional Name: 5-acetyl-2,6-dimethyl-4-phenyl-nicotinonitrile Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)C)C#N)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(C(=C(C(=N1)C)C#N)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C16H14N2O/c1-10-14(9-17)16(13-7-5-4-6-8-13)15(12(3)19)11(2)18-10/h4-8H,1-3H3