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

Systemtic Name: 2-(4-ethylphenoxy)-N'-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(4-ethylphenoxy)-N'-[1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(4-ethylphenoxy)-N'-[1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(4-ethylphenoxy)-N'-[1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: 2-(4-ethylphenoxy)-N'-[1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=C2C=CC(=O)C=C2O)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=C2C=CC(=O)C=C2O)C

InChI

InChI=1S/C18H20N2O4/c1-3-13-4-7-15(8-5-13)24-11-18(23)20-19-12(2)16-9-6-14(21)10-17(16)22/h4-10,19,22H,3,11H2,1-2H3,(H,20,23)