1-[(4-methylphenyl)methyl]-6-oxidanylidene-pyridine-3-carbaldehyde

Systemtic Name: 1-[(4-methylphenyl)methyl]-6-oxidanylidene-pyridine-3-carbaldehyde Openeye Name: 6-oxo-1-(p-tolylmethyl)pyridine-3-carbaldehyde CAS Name: 1-[(4-methylphenyl)methyl]-6-oxo-3-pyridinecarboxaldehyde IUPAC Name: 1-[(4-methylphenyl)methyl]-6-oxopyridine-3-carbaldehyde Traditional Name: 6-keto-1-(4-methylbenzyl)nicotinaldehyde Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C=CC2=O)C=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C=CC2=O)C=O

InChI

InChI=1S/C14H13NO2/c1-11-2-4-12(5-3-11)8-15-9-13(10-16)6-7-14(15)17/h2-7,9-10H,8H2,1H3