(3E)-3-[[4-(4-hydroxyphenyl)phenyl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid

Systemtic Name: (3E)-3-[[4-(4-hydroxyphenyl)phenyl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid Openeye Name: (3E)-3-[[4-(4-hydroxyphenyl)phenyl]hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carboxylic acid CAS Name: (3E)-3-[[4-(4-hydroxyphenyl)phenyl]hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxylic acid IUPAC Name: (3E)-3-[[4-(4-hydroxyphenyl)phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid Traditional Name: (3E)-3-[[4-(4-hydroxyphenyl)phenyl]hydrazono]-6-keto-cyclohexa-1,4-diene-1-carboxylic acid Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)O)NN=C3C=CC(=O)C(=C3)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)O)N/N=C/3\C=CC(=O)C(=C3)C(=O)O

InChI

InChI=1S/C19H14N2O4/c22-16-8-3-13(4-9-16)12-1-5-14(6-2-12)20-21-15-7-10-18(23)17(11-15)19(24)25/h1-11,20,22H,(H,24,25)/b21-15+