3-[(4-fluorophenyl)methoxy]-N-[(E)-(4-methylphenyl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: 3-[(4-fluorophenyl)methoxy]-N-[(E)-(4-methylphenyl)methylideneamino]thiophene-2-carboxamide Openeye Name: 3-[(4-fluorophenyl)methoxy]-N-[(E)-p-tolylmethyleneamino]thiophene-2-carboxamide CAS Name: 3-[(4-fluorophenyl)methoxy]-N-[(E)-(4-methylphenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-[(4-fluorophenyl)methoxy]-N-[(E)-(4-methylphenyl)methylideneamino]thiophene-2-carboxamide Traditional Name: 3-(4-fluorobenzyl)oxy-N-[(E)-(4-methylbenzylidene)amino]thiophene-2-carboxamide Formula: C20H17FN2O2S MolecularWeight: 368.424583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=C(C=CS2)OCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=C(C=CS2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C20H17FN2O2S/c1-14-2-4-15(5-3-14)12-22-23-20(24)19-18(10-11-26-19)25-13-16-6-8-17(21)9-7-16/h2-12H,13H2,1H3,(H,23,24)/b22-12+