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

Systemtic Name: 2-(2-cyanophenoxy)-N'-[(E)-(2-methyl-6-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-cyanophenoxy)-N'-[(E)-(2-hydroxy-6-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2-cyanophenoxy)-N'-[(E)-(2-hydroxy-6-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2-cyanophenoxy)-N'-[(E)-(2-hydroxy-6-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-cyanophenoxy)-N'-[(E)-(2-hydroxy-4-keto-6-methyl-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C(C1=CNNC(=O)COC2=CC=CC=C2C#N)O

Isomeric SMILES

CC\1=CC(=O)C=C(/C1=C/NNC(=O)COC2=CC=CC=C2C#N)O

InChI

InChI=1S/C17H15N3O4/c1-11-6-13(21)7-15(22)14(11)9-19-20-17(23)10-24-16-5-3-2-4-12(16)8-18/h2-7,9,19,22H,10H2,1H3,(H,20,23)/b14-9+