2-(2-fluoranylphenoxy)-N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-fluoranylphenoxy)-N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-2-(2-fluorophenoxy)acetamide CAS Name: 2-(2-fluorophenoxy)-N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-fluorophenoxy)-N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]-2-(2-fluorophenoxy)acetamide Formula: C19H19FN2O4 MolecularWeight: 358.363563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=CC=C2F)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)COC2=CC=CC=C2F)OCC=C

InChI

InChI=1S/C19H19FN2O4/c1-3-10-25-17-9-8-14(11-18(17)24-2)12-21-22-19(23)13-26-16-7-5-4-6-15(16)20/h3-9,11-12H,1,10,13H2,2H3,(H,22,23)/b21-12-