2-oxidanyl-N'-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-phenyl-ethanehydrazide

Systemtic Name: 2-oxidanyl-N'-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-phenyl-ethanehydrazide Openeye Name: 2-hydroxy-N'-[1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-phenyl-acetohydrazide CAS Name: 2-hydroxy-N'-[1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-2-phenylacetohydrazide IUPAC Name: 2-hydroxy-N'-[1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-2-phenylacetohydrazide Traditional Name: 2-hydroxy-N'-[1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-phenyl-acetohydrazide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1O)NNC(=O)C(C2=CC=CC=C2)O

Isomeric SMILES

CC(=C1C=CC(=O)C=C1O)NNC(=O)C(C2=CC=CC=C2)O

InChI

InChI=1S/C16H16N2O4/c1-10(13-8-7-12(19)9-14(13)20)17-18-16(22)15(21)11-5-3-2-4-6-11/h2-9,15,17,20-21H,1H3,(H,18,22)