2-(2,5-dimethylphenoxy)-N'-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N'-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(2,5-dimethylphenoxy)-N'-[1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(2,5-dimethylphenoxy)-N'-[1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(2,5-dimethylphenoxy)-N'-[1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: 2-(2,5-dimethylphenoxy)-N'-[1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-11-4-5-12(2)17(8-11)24-10-18(23)20-19-13(3)15-7-6-14(21)9-16(15)22/h4-9,19,22H,10H2,1-3H3,(H,20,23)