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

Systemtic Name: N'-[1-(3-fluoranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]-2-(3-methylphenoxy)ethanehydrazide Openeye Name: N'-[1-(3-fluoro-6-oxo-cyclohexa-2,4-dien-1-ylidene)propyl]-2-(3-methylphenoxy)acetohydrazide CAS Name: N'-[1-(3-fluoro-6-oxo-1-cyclohexa-2,4-dienylidene)propyl]-2-(3-methylphenoxy)acetohydrazide IUPAC Name: N'-[1-(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)propyl]-2-(3-methylphenoxy)acetohydrazide Traditional Name: N'-[1-(3-fluoro-6-keto-cyclohexa-2,4-dien-1-ylidene)propyl]-2-(3-methylphenoxy)acetohydrazide Formula: C18H19FN2O3 MolecularWeight: 330.353463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19FN2O3/c1-3-16(15-10-13(19)7-8-17(15)22)20-21-18(23)11-24-14-6-4-5-12(2)9-14/h4-10,20H,3,11H2,1-2H3,(H,21,23)