(3Z)-3-[1-[(4-methoxyphenyl)amino]ethylidene]-4-methyl-1-oxidanyl-pyridine-2,6-dione

Systemtic Name: (3Z)-3-[1-[(4-methoxyphenyl)amino]ethylidene]-4-methyl-1-oxidanyl-pyridine-2,6-dione Openeye Name: (3Z)-1-hydroxy-3-[1-(4-methoxyanilino)ethylidene]-4-methyl-pyridine-2,6-dione CAS Name: (3Z)-1-hydroxy-3-[1-(4-methoxyanilino)ethylidene]-4-methylpyridine-2,6-dione IUPAC Name: (3Z)-1-hydroxy-3-[1-(4-methoxyanilino)ethylidene]-4-methylpyridine-2,6-dione Traditional Name: (3Z)-1-hydroxy-4-methyl-3-[1-(p-anisidino)ethylidene]pyridine-2,6-quinone Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)C1=C(C)NC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC\1=CC(=O)N(C(=O)/C1=C(/C)\NC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C15H16N2O4/c1-9-8-13(18)17(20)15(19)14(9)10(2)16-11-4-6-12(21-3)7-5-11/h4-8,16,20H,1-3H3/b14-10-