1-(4-butylphenyl)-5-(5-methyl-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-(4-butylphenyl)-5-(5-methyl-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-(4-butylphenyl)-5-(2-hydroxy-5-methyl-benzoyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 1-(4-butylphenyl)-5-[(2-hydroxy-5-methylphenyl)-oxomethyl]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-(4-butylphenyl)-5-(2-hydroxy-5-methylbenzoyl)-2-oxopyridine-3-carbonitrile Traditional Name: 1-(4-butylphenyl)-5-(2-hydroxy-5-methyl-benzoyl)-2-keto-nicotinonitrile Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2C=C(C=C(C2=O)C#N)C(=O)C3=C(C=CC(=C3)C)O

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2C=C(C=C(C2=O)C#N)C(=O)C3=C(C=CC(=C3)C)O

InChI

InChI=1S/C24H22N2O3/c1-3-4-5-17-7-9-20(10-8-17)26-15-19(13-18(14-25)24(26)29)23(28)21-12-16(2)6-11-22(21)27/h6-13,15,27H,3-5H2,1-2H3