N'-[(E)-(4-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-ethoxyphenoxy)ethanehydrazide

Systemtic Name: N'-[(E)-(4-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-ethoxyphenoxy)ethanehydrazide Openeye Name: N'-[(E)-(4-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-ethoxyphenoxy)acetohydrazide CAS Name: N'-[(E)-(4-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-ethoxyphenoxy)acetohydrazide IUPAC Name: N'-[(E)-(4-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-ethoxyphenoxy)acetohydrazide Traditional Name: N'-[(E)-(4-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-ethoxyphenoxy)acetohydrazide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=CNNC(=O)COC2=CC=CC=C2OCC)C=C1

Isomeric SMILES

CCOC1=CC(=O)/C(=C/NNC(=O)COC2=CC=CC=C2OCC)/C=C1

InChI

InChI=1S/C19H22N2O5/c1-3-24-15-10-9-14(16(22)11-15)12-20-21-19(23)13-26-18-8-6-5-7-17(18)25-4-2/h5-12,20H,3-4,13H2,1-2H3,(H,21,23)/b14-12+