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

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N'-[(1E)-1-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: N'-[(1E)-1-(3-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(4-sec-butylphenoxy)acetohydrazide CAS Name: 2-(4-butan-2-ylphenoxy)-N'-[(1E)-1-(3-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N'-[(1E)-1-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: N'-[(1E)-1-(3-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(4-sec-butylphenoxy)acetohydrazide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NN/C(=C/2\C=C(C=CC2=O)O)/C

InChI

InChI=1S/C20H24N2O4/c1-4-13(2)15-5-8-17(9-6-15)26-12-20(25)22-21-14(3)18-11-16(23)7-10-19(18)24/h5-11,13,21,23H,4,12H2,1-3H3,(H,22,25)/b18-14+