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

Systemtic Name: 2-(4-fluorophenyl)-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[(Z)-(5-phenyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-(4-fluorophenyl)-N-[(Z)-(5-phenyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[(Z)-(5-phenyl-2-thienyl)methyleneamino]acetamide Formula: C19H15FN2OS MolecularWeight: 338.398603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C=NNC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)/C=N\NC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H15FN2OS/c20-16-8-6-14(7-9-16)12-19(23)22-21-13-17-10-11-18(24-17)15-4-2-1-3-5-15/h1-11,13H,12H2,(H,22,23)/b21-13-