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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)O)CC(=O)NNC=C2C(=CC(=O)C=C2O)C

Isomeric SMILES

CC1=CC(=CC(=C1)O)CC(=O)NN/C=C\2/C(=CC(=O)C=C2O)C

InChI

InChI=1S/C17H18N2O4/c1-10-3-12(6-13(20)4-10)7-17(23)19-18-9-15-11(2)5-14(21)8-16(15)22/h3-6,8-9,18,20,22H,7H2,1-2H3,(H,19,23)/b15-9-