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

Systemtic Name: N'-[1-(3-fluoranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]-2-(2-phenylphenoxy)ethanehydrazide Openeye Name: N'-[1-(3-fluoro-6-oxo-cyclohexa-2,4-dien-1-ylidene)propyl]-2-(2-phenylphenoxy)acetohydrazide CAS Name: N'-[1-(3-fluoro-6-oxo-1-cyclohexa-2,4-dienylidene)propyl]-2-(2-phenylphenoxy)acetohydrazide IUPAC Name: N'-[1-(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)propyl]-2-(2-phenylphenoxy)acetohydrazide Traditional Name: N'-[1-(3-fluoro-6-keto-cyclohexa-2,4-dien-1-ylidene)propyl]-2-(2-phenylphenoxy)acetohydrazide Formula: C23H21FN2O3 MolecularWeight: 392.422843

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=C(C=CC1=O)F)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCC(=C1C=C(C=CC1=O)F)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H21FN2O3/c1-2-20(19-14-17(24)12-13-21(19)27)25-26-23(28)15-29-22-11-7-6-10-18(22)16-8-4-3-5-9-16/h3-14,25H,2,15H2,1H3,(H,26,28)