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

Systemtic Name: 2-(2-ethoxyphenoxy)-N'-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-ethoxyphenoxy)-N'-[(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2-ethoxyphenoxy)-N'-[(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2-ethoxyphenoxy)-N'-[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-ethoxyphenoxy)-N'-[(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC=C2C=CC(=O)C(=C2)O

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC=C2C=CC(=O)C(=C2)O

InChI

InChI=1S/C17H18N2O5/c1-2-23-15-5-3-4-6-16(15)24-11-17(22)19-18-10-12-7-8-13(20)14(21)9-12/h3-10,18,21H,2,11H2,1H3,(H,19,22)