(3E)-3-[[(4-methyl-2-oxidanyl-phenyl)amino]methylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylic acid

Systemtic Name: (3E)-3-[[(4-methyl-2-oxidanyl-phenyl)amino]methylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylic acid Openeye Name: (3E)-3-[(2-hydroxy-4-methyl-anilino)methylene]-4-oxo-cyclohexa-1,5-diene-1-carboxylic acid CAS Name: (3E)-3-[(2-hydroxy-4-methylanilino)methylidene]-4-oxo-1-cyclohexa-1,5-dienecarboxylic acid IUPAC Name: (3E)-3-[(2-hydroxy-4-methylanilino)methylidene]-4-oxocyclohexa-1,5-diene-1-carboxylic acid Traditional Name: (3E)-3-[(2-hydroxy-4-methyl-anilino)methylene]-4-keto-cyclohexa-1,5-diene-1-carboxylic acid Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC=C2C=C(C=CC2=O)C(=O)O)O

Isomeric SMILES

CC1=CC(=C(C=C1)N/C=C/2\C=C(C=CC2=O)C(=O)O)O

InChI

InChI=1S/C15H13NO4/c1-9-2-4-12(14(18)6-9)16-8-11-7-10(15(19)20)3-5-13(11)17/h2-8,16,18H,1H3,(H,19,20)/b11-8+