N'-[(Z)-(2-methyl-6-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methyl-3-oxidanyl-phenyl)ethanehydrazide

Systemtic Name: N'-[(Z)-(2-methyl-6-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methyl-3-oxidanyl-phenyl)ethanehydrazide Openeye Name: N'-[(Z)-(2-hydroxy-6-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-hydroxy-2-methyl-phenyl)acetohydrazide CAS Name: N'-[(Z)-(2-hydroxy-6-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(3-hydroxy-2-methylphenyl)acetohydrazide IUPAC Name: N'-[(Z)-(2-hydroxy-6-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-hydroxy-2-methylphenyl)acetohydrazide Traditional Name: N'-[(Z)-(2-hydroxy-4-keto-6-methyl-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-hydroxy-2-methyl-phenyl)acetohydrazide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C(C1=CNNC(=O)CC2=C(C(=CC=C2)O)C)O

Isomeric SMILES

CC\1=CC(=O)C=C(/C1=C\NNC(=O)CC2=C(C(=CC=C2)O)C)O

InChI

InChI=1S/C17H18N2O4/c1-10-6-13(20)8-16(22)14(10)9-18-19-17(23)7-12-4-3-5-15(21)11(12)2/h3-6,8-9,18,21-22H,7H2,1-2H3,(H,19,23)/b14-9-