2-(2-ethoxyphenoxy)-N'-[(Z)-(2-methyl-6-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(2-ethoxyphenoxy)-N'-[(Z)-(2-methyl-6-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-ethoxyphenoxy)-N'-[(Z)-(2-hydroxy-6-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2-ethoxyphenoxy)-N'-[(Z)-(2-hydroxy-6-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2-ethoxyphenoxy)-N'-[(Z)-(2-hydroxy-6-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-ethoxyphenoxy)-N'-[(Z)-(2-hydroxy-4-keto-6-methyl-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC=C2C(=CC(=O)C=C2O)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NN/C=C\2/C(=CC(=O)C=C2O)C

InChI

InChI=1S/C18H20N2O5/c1-3-24-16-6-4-5-7-17(16)25-11-18(23)20-19-10-14-12(2)8-13(21)9-15(14)22/h4-10,19,22H,3,11H2,1-2H3,(H,20,23)/b14-10-