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

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-[(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-[(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-[(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC=C2C=CC(=O)C(=C2)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC=C2C=CC(=O)C(=C2)O

InChI

InChI=1S/C19H22N2O4/c1-19(2,3)14-5-7-15(8-6-14)25-12-18(24)21-20-11-13-4-9-16(22)17(23)10-13/h4-11,20,23H,12H2,1-3H3,(H,21,24)