3-[[(5-ethyl-2-oxidanyl-phenyl)amino]methylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylate

Systemtic Name: 3-[[(5-ethyl-2-oxidanyl-phenyl)amino]methylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylate Openeye Name: 3-[(5-ethyl-2-hydroxy-anilino)methylene]-4-oxo-cyclohexa-1,5-diene-1-carboxylate CAS Name: 3-[(5-ethyl-2-hydroxyanilino)methylidene]-4-oxo-1-cyclohexa-1,5-dienecarboxylate IUPAC Name: 3-[(5-ethyl-2-hydroxyanilino)methylidene]-4-oxocyclohexa-1,5-diene-1-carboxylate Traditional Name: 3-[(5-ethyl-2-hydroxy-anilino)methylene]-4-keto-cyclohexa-1,5-diene-1-carboxylate Formula: C16H14NO4- MolecularWeight: 284.28666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)O)NC=C2C=C(C=CC2=O)C(=O)[O-]

Isomeric SMILES

CCC1=CC(=C(C=C1)O)NC=C2C=C(C=CC2=O)C(=O)[O-]

InChI

InChI=1S/C16H15NO4/c1-2-10-3-5-15(19)13(7-10)17-9-12-8-11(16(20)21)4-6-14(12)18/h3-9,17,19H,2H2,1H3,(H,20,21)/p-1