2-(3-fluoranylphenoxy)-N'-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(3-fluoranylphenoxy)-N'-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3-fluorophenoxy)-N'-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(3-fluorophenoxy)-N'-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(3-fluorophenoxy)-N'-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(3-fluorophenoxy)-N'-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C18H19FN2O4 MolecularWeight: 346.352863

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC(=O)COC2=CC(=CC=C2)F)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC(=O)COC2=CC(=CC=C2)F)C=C1

InChI

InChI=1S/C18H19FN2O4/c1-2-8-24-16-7-6-13(17(22)10-16)11-20-21-18(23)12-25-15-5-3-4-14(19)9-15/h3-7,9-11,20H,2,8,12H2,1H3,(H,21,23)