N-(2-aminophenyl)-5-[[(E)-2-(4-fluorophenyl)ethylideneamino]oxymethyl]thiophene-2-carboxamide

Systemtic Name: N-(2-aminophenyl)-5-[[(E)-2-(4-fluorophenyl)ethylideneamino]oxymethyl]thiophene-2-carboxamide Openeye Name: N-(2-aminophenyl)-5-[[(E)-2-(4-fluorophenyl)ethylideneamino]oxymethyl]thiophene-2-carboxamide CAS Name: N-(2-aminophenyl)-5-[[(E)-2-(4-fluorophenyl)ethylideneamino]oxymethyl]-2-thiophenecarboxamide IUPAC Name: N-(2-aminophenyl)-5-[[(E)-2-(4-fluorophenyl)ethylideneamino]oxymethyl]thiophene-2-carboxamide Traditional Name: N-(2-aminophenyl)-5-[[(E)-2-(4-fluorophenyl)ethylideneamino]oxymethyl]thiophene-2-carboxamide Formula: C20H18FN3O2S MolecularWeight: 383.439223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(S2)CON=CCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(S2)CO/N=C/CC3=CC=C(C=C3)F

InChI

InChI=1S/C20H18FN3O2S/c21-15-7-5-14(6-8-15)11-12-23-26-13-16-9-10-19(27-16)20(25)24-18-4-2-1-3-17(18)22/h1-10,12H,11,13,22H2,(H,24,25)/b23-12+