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

Systemtic Name: 2-(4-butoxyphenoxy)-N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-butoxyphenoxy)-N'-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-butoxyphenoxy)-N'-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-butoxyphenoxy)-N'-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-butoxyphenoxy)-N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)NNC=C2C=CC(=O)C=C2O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)NNC=C2C=CC(=O)C=C2O

InChI

InChI=1S/C19H22N2O5/c1-2-3-10-25-16-6-8-17(9-7-16)26-13-19(24)21-20-12-14-4-5-15(22)11-18(14)23/h4-9,11-12,20,23H,2-3,10,13H2,1H3,(H,21,24)