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

Systemtic Name: 2-(2,6-dimethylphenoxy)-N'-[1-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(2,6-dimethylphenoxy)-N'-[1-(3-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(2,6-dimethylphenoxy)-N'-[1-(3-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(2,6-dimethylphenoxy)-N'-[1-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: 2-(2,6-dimethylphenoxy)-N'-[1-(3-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=C2C=C(C=CC2=O)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=C2C=C(C=CC2=O)O)C

InChI

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