3-[(4-fluorophenyl)methoxy]-N-[(E)-pyridin-4-ylmethylideneamino]thiophene-2-carboxamide

Systemtic Name: 3-[(4-fluorophenyl)methoxy]-N-[(E)-pyridin-4-ylmethylideneamino]thiophene-2-carboxamide Openeye Name: 3-[(4-fluorophenyl)methoxy]-N-[(E)-4-pyridylmethyleneamino]thiophene-2-carboxamide CAS Name: 3-[(4-fluorophenyl)methoxy]-N-[(E)-pyridin-4-ylmethylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-[(4-fluorophenyl)methoxy]-N-[(E)-pyridin-4-ylmethylideneamino]thiophene-2-carboxamide Traditional Name: 3-(4-fluorobenzyl)oxy-N-[(E)-4-pyridylmethyleneamino]thiophene-2-carboxamide Formula: C18H14FN3O2S MolecularWeight: 355.386063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(SC=C2)C(=O)NN=CC3=CC=NC=C3)F

Isomeric SMILES

C1=CC(=CC=C1COC2=C(SC=C2)C(=O)N/N=C/C3=CC=NC=C3)F

InChI

InChI=1S/C18H14FN3O2S/c19-15-3-1-14(2-4-15)12-24-16-7-10-25-17(16)18(23)22-21-11-13-5-8-20-9-6-13/h1-11H,12H2,(H,22,23)/b21-11+