5-(4-fluorophenyl)-N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: 5-(4-fluorophenyl)-N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]thiophene-2-carboxamide Openeye Name: 5-(4-fluorophenyl)-N-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]thiophene-2-carboxamide CAS Name: 5-(4-fluorophenyl)-N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: 5-(4-fluorophenyl)-N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]thiophene-2-carboxamide Traditional Name: 5-(4-fluorophenyl)-N-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]thiophene-2-carboxamide Formula: C19H15FN2O3S MolecularWeight: 370.397403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15FN2O3S/c1-25-16-7-2-12(10-15(16)23)11-21-22-19(24)18-9-8-17(26-18)13-3-5-14(20)6-4-13/h2-11,23H,1H3,(H,22,24)/b21-11-