6-(4-methylphenyl)carbonylpyridine-2-carbaldehyde

Systemtic Name: 6-(4-methylphenyl)carbonylpyridine-2-carbaldehyde Openeye Name: 6-(4-methylbenzoyl)pyridine-2-carbaldehyde CAS Name: 6-[(4-methylphenyl)-oxomethyl]-2-pyridinecarboxaldehyde IUPAC Name: 6-(4-methylbenzoyl)pyridine-2-carbaldehyde Traditional Name: 6-p-toluoylpicolinaldehyde Formula: C14H11NO2 MolecularWeight: 225.24264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC(=N2)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC(=N2)C=O

InChI

InChI=1S/C14H11NO2/c1-10-5-7-11(8-6-10)14(17)13-4-2-3-12(9-16)15-13/h2-9H,1H3