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

Systemtic Name: 2-(4-ethylphenoxy)-N'-[(3-methoxy-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-ethylphenoxy)-N'-[(3-hydroxy-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-ethylphenoxy)-N'-[(3-hydroxy-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-ethylphenoxy)-N'-[(3-hydroxy-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-ethylphenoxy)-N'-[(3-hydroxy-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC=C2C=C(C(=O)C(=C2)OC)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC=C2C=C(C(=O)C(=C2)OC)O

InChI

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