2-(3,5-dimethylphenoxy)-N-[(Z)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)ethylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-1-(3-fluoro-4-morpholino-phenyl)ethylideneamino]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-1-[3-fluoro-4-(4-morpholinyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-1-(3-fluoro-4-morpholin-4-ylphenyl)ethylideneamino]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-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:

CC1=CC(=CC(=C1)OCC(=O)NN=C(C)C2=CC(=C(C=C2)N3CCOCC3)F)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)N/N=C(/C)\C2=CC(=C(C=C2)N3CCOCC3)F)C

InChI

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