(2-oxidanylidene-4,6-diphenyl-pyridin-1-yl) N-(4-methylphenyl)benzenecarboximidate

Systemtic Name: (2-oxidanylidene-4,6-diphenyl-pyridin-1-yl) N-(4-methylphenyl)benzenecarboximidate Openeye Name: (2-oxo-4,6-diphenyl-1-pyridyl) N-(p-tolyl)benzenecarboximidate CAS Name: N-(4-methylphenyl)benzenecarboximidic acid (2-oxo-4,6-diphenyl-1-pyridinyl) ester IUPAC Name: (2-oxo-4,6-diphenylpyridin-1-yl) N-(4-methylphenyl)benzenecarboximidate Traditional Name: N-(p-tolyl)benzenecarboximidic acid (2-keto-4,6-diphenyl-1-pyridyl) ester Formula: C31H24N2O2 MolecularWeight: 456.53446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)ON3C(=CC(=CC3=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)ON3C(=CC(=CC3=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H24N2O2/c1-23-17-19-28(20-18-23)32-31(26-15-9-4-10-16-26)35-33-29(25-13-7-3-8-14-25)21-27(22-30(33)34)24-11-5-2-6-12-24/h2-22H,1H3