3-ethanoyl-1-(phenylmethyl)-4H-pyridine-4-carbonitrile

Systemtic Name: 3-ethanoyl-1-(phenylmethyl)-4H-pyridine-4-carbonitrile Openeye Name: 3-acetyl-1-benzyl-4H-pyridine-4-carbonitrile CAS Name: 3-acetyl-1-(phenylmethyl)-4H-pyridine-4-carbonitrile IUPAC Name: 3-acetyl-1-benzyl-4H-pyridine-4-carbonitrile Traditional Name: 3-acetyl-1-benzyl-4H-pyridine-4-carbonitrile Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C=CC1C#N)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CN(C=CC1C#N)CC2=CC=CC=C2

InChI

InChI=1S/C15H14N2O/c1-12(18)15-11-17(8-7-14(15)9-16)10-13-5-3-2-4-6-13/h2-8,11,14H,10H2,1H3