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2-(3-hydroxyphenyl)-N'-[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

2-(3-hydroxyphenyl)-N'-[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name:2-(3-hydroxyphenyl)-N'-[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide
Openeye Name:N'-[(E)-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-hydroxyphenyl)acetohydrazide
CAS Name:N'-[(E)-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(3-hydroxyphenyl)acetohydrazide
IUPAC Name:N'-[(E)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-hydroxyphenyl)acetohydrazide
Traditional Name:N'-[(E)-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-hydroxyphenyl)acetohydrazide
Formula: C15H14N2O4
MolecularWeight: 286.28266
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)CC(=O)NNC=C2C=CC(=O)C=C2O


Isomeric SMILES

C1=CC(=CC(=C1)O)CC(=O)NN/C=C/2\C=CC(=O)C=C2O


InChI

InChI=1S/C15H14N2O4/c18-12-3-1-2-10(6-12)7-15(21)17-16-9-11-4-5-13(19)8-14(11)20/h1-6,8-9,16,18,20H,7H2,(H,17,21)/b11-9+


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