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

Systemtic Name: 2-(3-fluoranylphenoxy)-N-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(3-fluorophenoxy)-N-[(Z)-(4-methoxy-3-propoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(3-fluorophenoxy)-N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-fluorophenoxy)-N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3-fluorophenoxy)-N-[(Z)-(4-methoxy-3-propoxy-benzylidene)amino]acetamide Formula: C19H21FN2O4 MolecularWeight: 360.379443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21FN2O4/c1-3-9-25-18-10-14(7-8-17(18)24-2)12-21-22-19(23)13-26-16-6-4-5-15(20)11-16/h4-8,10-12H,3,9,13H2,1-2H3,(H,22,23)/b21-12-