1-[(4-methylphenyl)methyl]-4-oxidanylidene-3-(phenylmethyl)pyridin-2-olate

Systemtic Name: 1-[(4-methylphenyl)methyl]-4-oxidanylidene-3-(phenylmethyl)pyridin-2-olate Openeye Name: 3-benzyl-4-oxo-1-(p-tolylmethyl)pyridin-2-olate CAS Name: 1-[(4-methylphenyl)methyl]-4-oxo-3-(phenylmethyl)-2-pyridinolate IUPAC Name: 3-benzyl-1-[(4-methylphenyl)methyl]-4-oxopyridin-2-olate Traditional Name: 3-benzyl-4-keto-1-(4-methylbenzyl)pyridin-2-olate Formula: C20H18NO2- MolecularWeight: 304.36242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC(=O)C(=C2[O-])CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC(=O)C(=C2[O-])CC3=CC=CC=C3

InChI

InChI=1S/C20H19NO2/c1-15-7-9-17(10-8-15)14-21-12-11-19(22)18(20(21)23)13-16-5-3-2-4-6-16/h2-12,23H,13-14H2,1H3/p-1