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

Systemtic Name: 2-(4-tert-butylphenyl)-N'-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-tert-butylphenyl)-N'-[(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-tert-butylphenyl)-N'-[(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-tert-butylphenyl)-N'-[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-tert-butylphenyl)-N'-[(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-19(2,3)15-7-4-13(5-8-15)11-18(24)21-20-12-14-6-9-16(22)17(23)10-14/h4-10,12,20,23H,11H2,1-3H3,(H,21,24)