2-[(4E)-4-[1-(oxidanylamino)-2-phenyl-ethylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxyethanamide

Systemtic Name: 2-[(4E)-4-[1-(oxidanylamino)-2-phenyl-ethylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxyethanamide Openeye Name: 2-[(4E)-4-[1-(hydroxyamino)-2-phenyl-ethylidene]-3-oxo-cyclohexa-1,5-dien-1-yl]oxyacetamide CAS Name: 2-[[(4E)-4-[1-(hydroxyamino)-2-phenylethylidene]-3-oxo-1-cyclohexa-1,5-dienyl]oxy]acetamide IUPAC Name: 2-[(4E)-4-[1-(hydroxyamino)-2-phenylethylidene]-3-oxocyclohexa-1,5-dien-1-yl]oxyacetamide Traditional Name: 2-[(4E)-4-[1-(hydroxyamino)-2-phenyl-ethylidene]-3-keto-cyclohexa-1,5-dien-1-yl]oxyacetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=C2C=CC(=CC2=O)OCC(=O)N)NO

Isomeric SMILES

C1=CC=C(C=C1)C/C(=C\2/C=CC(=CC2=O)OCC(=O)N)/NO

InChI

InChI=1S/C16H16N2O4/c17-16(20)10-22-12-6-7-13(15(19)9-12)14(18-21)8-11-4-2-1-3-5-11/h1-7,9,18,21H,8,10H2,(H2,17,20)/b14-13+