5-(4-fluorophenyl)-N-[(Z)-(3-methoxyphenyl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: 5-(4-fluorophenyl)-N-[(Z)-(3-methoxyphenyl)methylideneamino]thiophene-2-carboxamide Openeye Name: 5-(4-fluorophenyl)-N-[(Z)-(3-methoxyphenyl)methyleneamino]thiophene-2-carboxamide CAS Name: 5-(4-fluorophenyl)-N-[(Z)-(3-methoxyphenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: 5-(4-fluorophenyl)-N-[(Z)-(3-methoxyphenyl)methylideneamino]thiophene-2-carboxamide Traditional Name: 5-(4-fluorophenyl)-N-[(Z)-m-anisylideneamino]thiophene-2-carboxamide Formula: C19H15FN2O2S MolecularWeight: 354.398003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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