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

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-[1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-[1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-[1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-[1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-13(17-10-7-15(23)11-18(17)24)21-22-19(25)12-26-16-8-5-14(6-9-16)20(2,3)4/h5-11,21,24H,12H2,1-4H3,(H,22,25)