5-ethanoyl-6-methyl-2-phenylmethoxy-pyridine-3-carbonitrile

Systemtic Name: 5-ethanoyl-6-methyl-2-phenylmethoxy-pyridine-3-carbonitrile Openeye Name: 5-acetyl-2-benzyloxy-6-methyl-pyridine-3-carbonitrile CAS Name: 5-acetyl-6-methyl-2-phenylmethoxy-3-pyridinecarbonitrile IUPAC Name: 5-acetyl-6-methyl-2-phenylmethoxypyridine-3-carbonitrile Traditional Name: 5-acetyl-2-benzoxy-6-methyl-nicotinonitrile Formula: C16H14N2O2 MolecularWeight: 266.29456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)OCC2=CC=CC=C2)C#N)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=N1)OCC2=CC=CC=C2)C#N)C(=O)C

InChI

InChI=1S/C16H14N2O2/c1-11-15(12(2)19)8-14(9-17)16(18-11)20-10-13-6-4-3-5-7-13/h3-8H,10H2,1-2H3