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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1O)NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C/C(=C/1\C=CC(=O)C=C1O)/NNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O4/c1-11(14-8-7-12(19)9-15(14)20)17-18-16(21)10-22-13-5-3-2-4-6-13/h2-9,17,20H,10H2,1H3,(H,18,21)/b14-11-