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

Systemtic Name: N'-[(3,6-dimethyl-2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2,6-dimethylphenoxy)ethanehydrazide Openeye Name: 2-(2,6-dimethylphenoxy)-N'-[(2-hydroxy-3,6-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2,6-dimethylphenoxy)-N'-[(2-hydroxy-3,6-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2,6-dimethylphenoxy)-N'-[(2-hydroxy-3,6-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2,6-dimethylphenoxy)-N'-[(2-hydroxy-4-keto-3,6-dimethyl-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-11-6-5-7-12(2)19(11)25-10-17(23)21-20-9-15-13(3)8-16(22)14(4)18(15)24/h5-9,20,24H,10H2,1-4H3,(H,21,23)