5-(5-methyl-2-oxidanyl-phenyl)carbonyl-N,1-bis(2-methylphenyl)-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 5-(5-methyl-2-oxidanyl-phenyl)carbonyl-N,1-bis(2-methylphenyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-(2-hydroxy-5-methyl-benzoyl)-N,1-bis(o-tolyl)-2-oxo-pyridine-3-carboxamide CAS Name: 5-[(2-hydroxy-5-methylphenyl)-oxomethyl]-N,1-bis(2-methylphenyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 5-(2-hydroxy-5-methylbenzoyl)-N,1-bis(2-methylphenyl)-2-oxopyridine-3-carboxamide Traditional Name: 5-(2-hydroxy-5-methyl-benzoyl)-2-keto-N,1-bis(o-tolyl)nicotinamide Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C2=CN(C(=O)C(=C2)C(=O)NC3=CC=CC=C3C)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)C2=CN(C(=O)C(=C2)C(=O)NC3=CC=CC=C3C)C4=CC=CC=C4C

InChI

InChI=1S/C28H24N2O4/c1-17-12-13-25(31)21(14-17)26(32)20-15-22(27(33)29-23-10-6-4-8-18(23)2)28(34)30(16-20)24-11-7-5-9-19(24)3/h4-16,31H,1-3H3,(H,29,33)