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

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

Systemtic Name:N-(2-aminophenyl)-5-[[(E)-(2-fluorophenyl)methylideneamino]oxymethyl]thiophene-2-carboxamide
Openeye Name:N-(2-aminophenyl)-5-[[(E)-(2-fluorophenyl)methyleneamino]oxymethyl]thiophene-2-carboxamide
CAS Name:N-(2-aminophenyl)-5-[[(E)-(2-fluorophenyl)methylideneamino]oxymethyl]-2-thiophenecarboxamide
IUPAC Name:N-(2-aminophenyl)-5-[[(E)-(2-fluorophenyl)methylideneamino]oxymethyl]thiophene-2-carboxamide
Traditional Name:N-(2-aminophenyl)-5-[[(E)-(2-fluorobenzylidene)amino]oxymethyl]thiophene-2-carboxamide
Formula: C19H16FN3O2S
MolecularWeight: 369.412643
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NOCC2=CC=C(S2)C(=O)NC3=CC=CC=C3N)F


Isomeric SMILES

C1=CC=C(C(=C1)/C=N/OCC2=CC=C(S2)C(=O)NC3=CC=CC=C3N)F


InChI

InChI=1S/C19H16FN3O2S/c20-15-6-2-1-5-13(15)11-22-25-12-14-9-10-18(26-14)19(24)23-17-8-4-3-7-16(17)21/h1-11H,12,21H2,(H,23,24)/b22-11+


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