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

Systemtic Name: N'-[(Z)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-ethoxyphenoxy)ethanehydrazide Openeye Name: N'-[(Z)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-ethoxyphenoxy)acetohydrazide CAS Name: N'-[(Z)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-ethoxyphenoxy)acetohydrazide IUPAC Name: N'-[(Z)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-ethoxyphenoxy)acetohydrazide Traditional Name: N'-[(Z)-(3-ethoxy-4-keto-cyclohexa-2,5-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=CC=C1OCC(=O)NNC=C2C=CC(=O)C(=C2)OCC

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NN/C=C\2/C=CC(=O)C(=C2)OCC

InChI

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