2-(3-fluoranylphenoxy)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(3-fluoranylphenoxy)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(3-fluorophenoxy)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(3-fluorophenoxy)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(3-fluorophenoxy)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(3-fluorophenoxy)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]acetamide Formula: C19H21FN2O3 MolecularWeight: 344.380043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N\NC(=O)COC2=CC(=CC=C2)F)/C

InChI

InChI=1S/C19H21FN2O3/c1-3-11-24-17-9-7-15(8-10-17)14(2)21-22-19(23)13-25-18-6-4-5-16(20)12-18/h4-10,12H,3,11,13H2,1-2H3,(H,22,23)/b21-14-