(3E)-5-tert-butyl-3-[[(4-chloranylphenoxy)amino]methylidene]-2-methyl-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid

Systemtic Name: (3E)-5-tert-butyl-3-[[(4-chloranylphenoxy)amino]methylidene]-2-methyl-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid Openeye Name: (3E)-5-tert-butyl-3-[[(4-chlorophenoxy)amino]methylene]-2-methyl-6-oxo-cyclohexa-1,4-diene-1-carboxylic acid CAS Name: (3E)-5-tert-butyl-3-[[(4-chlorophenoxy)amino]methylidene]-2-methyl-6-oxo-1-cyclohexa-1,4-dienecarboxylic acid IUPAC Name: (3E)-5-tert-butyl-3-[[(4-chlorophenoxy)amino]methylidene]-2-methyl-6-oxocyclohexa-1,4-diene-1-carboxylic acid Traditional Name: (3E)-5-tert-butyl-3-[[(4-chlorophenoxy)amino]methylene]-6-keto-2-methyl-cyclohexa-1,4-diene-1-carboxylic acid Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=CC1=CNOC2=CC=C(C=C2)Cl)C(C)(C)C)C(=O)O

Isomeric SMILES

CC\1=C(C(=O)C(=C/C1=C\NOC2=CC=C(C=C2)Cl)C(C)(C)C)C(=O)O

InChI

InChI=1S/C19H20ClNO4/c1-11-12(10-21-25-14-7-5-13(20)6-8-14)9-15(19(2,3)4)17(22)16(11)18(23)24/h5-10,21H,1-4H3,(H,23,24)/b12-10+