3-[(4-fluorophenyl)methoxy]-N-[(E)-(phenylmethylidene)amino]thiophene-2-carboxamide

Systemtic Name: 3-[(4-fluorophenyl)methoxy]-N-[(E)-(phenylmethylidene)amino]thiophene-2-carboxamide Openeye Name: N-[(E)-benzylideneamino]-3-[(4-fluorophenyl)methoxy]thiophene-2-carboxamide CAS Name: 3-[(4-fluorophenyl)methoxy]-N-[(E)-(phenylmethylene)amino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-3-[(4-fluorophenyl)methoxy]thiophene-2-carboxamide Traditional Name: N-[(E)-benzalamino]-3-(4-fluorobenzyl)oxy-thiophene-2-carboxamide Formula: C19H15FN2O2S MolecularWeight: 354.398003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15FN2O2S/c20-16-8-6-15(7-9-16)13-24-17-10-11-25-18(17)19(23)22-21-12-14-4-2-1-3-5-14/h1-12H,13H2,(H,22,23)/b21-12+