2-(4-tert-butylphenoxy)-N'-[1-(3-fluoranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]ethanehydrazide

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-[1-(3-fluoranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]ethanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-[1-(3-fluoro-6-oxo-cyclohexa-2,4-dien-1-ylidene)propyl]acetohydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-[1-(3-fluoro-6-oxo-1-cyclohexa-2,4-dienylidene)propyl]acetohydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-[1-(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)propyl]acetohydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-[1-(3-fluoro-6-keto-cyclohexa-2,4-dien-1-ylidene)propyl]acetohydrazide Formula: C21H25FN2O3 MolecularWeight: 372.433203

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=C(C=CC1=O)F)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC(=C1C=C(C=CC1=O)F)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H25FN2O3/c1-5-18(17-12-15(22)8-11-19(17)25)23-24-20(26)13-27-16-9-6-14(7-10-16)21(2,3)4/h6-12,23H,5,13H2,1-4H3,(H,24,26)