2-(4-ethylphenoxy)-N-[(Z)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(Z)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(Z)-1-(3-fluoro-4-morpholino-phenyl)ethylideneamino]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(Z)-1-[3-fluoro-4-(4-morpholinyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(Z)-1-(3-fluoro-4-morpholin-4-ylphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(Z)-1-(3-fluoro-4-morpholino-phenyl)ethylideneamino]acetamide Formula: C22H26FN3O3 MolecularWeight: 399.458543

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=C(C)C2=CC(=C(C=C2)N3CCOCC3)F

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C(/C)\C2=CC(=C(C=C2)N3CCOCC3)F

InChI

InChI=1S/C22H26FN3O3/c1-3-17-4-7-19(8-5-17)29-15-22(27)25-24-16(2)18-6-9-21(20(23)14-18)26-10-12-28-13-11-26/h4-9,14H,3,10-13,15H2,1-2H3,(H,25,27)/b24-16-