3-fluoranyl-N-[(E)-(4-octoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-fluoranyl-N-[(E)-(4-octoxyphenyl)methylideneamino]benzamide Openeye Name: 3-fluoro-N-[(E)-(4-octoxyphenyl)methyleneamino]benzamide CAS Name: 3-fluoro-N-[(E)-(4-octoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-fluoro-N-[(E)-(4-octoxyphenyl)methylideneamino]benzamide Traditional Name: 3-fluoro-N-[(E)-(4-octoxybenzylidene)amino]benzamide Formula: C22H27FN2O2 MolecularWeight: 370.460383

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)F

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)F

InChI

InChI=1S/C22H27FN2O2/c1-2-3-4-5-6-7-15-27-21-13-11-18(12-14-21)17-24-25-22(26)19-9-8-10-20(23)16-19/h8-14,16-17H,2-7,15H2,1H3,(H,25,26)/b24-17+