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

Systemtic Name: 2-(4-ethylphenoxy)-N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]acetamide Formula: C19H21FN2O3 MolecularWeight: 344.380043

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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)OC)F

Isomeric SMILES

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

InChI

InChI=1S/C19H21FN2O3/c1-4-14-5-8-16(9-6-14)25-12-19(23)22-21-13(2)15-7-10-18(24-3)17(20)11-15/h5-11H,4,12H2,1-3H3,(H,22,23)/b21-13-