2-(2-fluoranylphenoxy)-N-[(Z)-(4-hexoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-fluoranylphenoxy)-N-[(Z)-(4-hexoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-fluorophenoxy)-N-[(Z)-(4-hexoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2-fluorophenoxy)-N-[(Z)-(4-hexoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-fluorophenoxy)-N-[(Z)-(4-hexoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-fluorophenoxy)-N-[(Z)-(4-hexoxybenzylidene)amino]acetamide Formula: C21H25FN2O3 MolecularWeight: 372.433203

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2F

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=N\NC(=O)COC2=CC=CC=C2F

InChI

InChI=1S/C21H25FN2O3/c1-2-3-4-7-14-26-18-12-10-17(11-13-18)15-23-24-21(25)16-27-20-9-6-5-8-19(20)22/h5-6,8-13,15H,2-4,7,14,16H2,1H3,(H,24,25)/b23-15-