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

Systemtic Name: 2-(4-ethylphenoxy)-N'-[1-(3-fluoranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]ethanehydrazide Openeye Name: 2-(4-ethylphenoxy)-N'-[1-(3-fluoro-6-oxo-cyclohexa-2,4-dien-1-ylidene)propyl]acetohydrazide CAS Name: 2-(4-ethylphenoxy)-N'-[1-(3-fluoro-6-oxo-1-cyclohexa-2,4-dienylidene)propyl]acetohydrazide IUPAC Name: 2-(4-ethylphenoxy)-N'-[1-(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)propyl]acetohydrazide Traditional Name: 2-(4-ethylphenoxy)-N'-[1-(3-fluoro-6-keto-cyclohexa-2,4-dien-1-ylidene)propyl]acetohydrazide Formula: C19H21FN2O3 MolecularWeight: 344.380043

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=C2C=C(C=CC2=O)F)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=C2C=C(C=CC2=O)F)CC

InChI

InChI=1S/C19H21FN2O3/c1-3-13-5-8-15(9-6-13)25-12-19(24)22-21-17(4-2)16-11-14(20)7-10-18(16)23/h5-11,21H,3-4,12H2,1-2H3,(H,22,24)