N,1-bis(3,4-dimethylphenyl)-5-(5-methyl-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N,1-bis(3,4-dimethylphenyl)-5-(5-methyl-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N,1-bis(3,4-dimethylphenyl)-5-(2-hydroxy-5-methyl-benzoyl)-2-oxo-pyridine-3-carboxamide CAS Name: N,1-bis(3,4-dimethylphenyl)-5-[(2-hydroxy-5-methylphenyl)-oxomethyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: N,1-bis(3,4-dimethylphenyl)-5-(2-hydroxy-5-methylbenzoyl)-2-oxopyridine-3-carboxamide Traditional Name: N,1-bis(3,4-dimethylphenyl)-5-(2-hydroxy-5-methyl-benzoyl)-2-keto-nicotinamide Formula: C30H28N2O4 MolecularWeight: 480.55432

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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(=C(C=C3)C)C)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)C2=CN(C(=O)C(=C2)C(=O)NC3=CC(=C(C=C3)C)C)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C30H28N2O4/c1-17-6-11-27(33)25(12-17)28(34)22-15-26(29(35)31-23-9-7-18(2)20(4)13-23)30(36)32(16-22)24-10-8-19(3)21(5)14-24/h6-16,33H,1-5H3,(H,31,35)