2-(4-fluoranylphenoxy)-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-fluorophenoxy)-N-[(Z)-(5-phenyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-(4-fluorophenoxy)-N-[(Z)-(5-phenyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-fluorophenoxy)-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(4-fluorophenoxy)-N-[(Z)-(5-phenyl-2-thienyl)methyleneamino]acetamide Formula: C19H15FN2O2S MolecularWeight: 354.398003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C=NNC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)/C=N\NC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C19H15FN2O2S/c20-15-6-8-16(9-7-15)24-13-19(23)22-21-12-17-10-11-18(25-17)14-4-2-1-3-5-14/h1-12H,13H2,(H,22,23)/b21-12-