5-(4-fluorophenyl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: 5-(4-fluorophenyl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]thiophene-2-carboxamide Openeye Name: 5-(4-fluorophenyl)-N-[(Z)-(4-methoxyphenyl)methyleneamino]thiophene-2-carboxamide CAS Name: 5-(4-fluorophenyl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: 5-(4-fluorophenyl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]thiophene-2-carboxamide Traditional Name: 5-(4-fluorophenyl)-N-[(Z)-p-anisylideneamino]thiophene-2-carboxamide Formula: C19H15FN2O2S MolecularWeight: 354.398003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(S2)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=O)C2=CC=C(S2)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H15FN2O2S/c1-24-16-8-2-13(3-9-16)12-21-22-19(23)18-11-10-17(25-18)14-4-6-15(20)7-5-14/h2-12H,1H3,(H,22,23)/b21-12-