N-(2-aminophenyl)-5-[[(E)-pyridin-3-ylmethylideneamino]oxymethyl]thiophene-2-carboxamide

Systemtic Name: N-(2-aminophenyl)-5-[[(E)-pyridin-3-ylmethylideneamino]oxymethyl]thiophene-2-carboxamide Openeye Name: N-(2-aminophenyl)-5-[[(E)-3-pyridylmethyleneamino]oxymethyl]thiophene-2-carboxamide CAS Name: N-(2-aminophenyl)-5-[[(E)-3-pyridinylmethylideneamino]oxymethyl]-2-thiophenecarboxamide IUPAC Name: N-(2-aminophenyl)-5-[[(E)-pyridin-3-ylmethylideneamino]oxymethyl]thiophene-2-carboxamide Traditional Name: N-(2-aminophenyl)-5-[[(E)-3-pyridylmethyleneamino]oxymethyl]thiophene-2-carboxamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(S2)CON=CC3=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2S/c19-15-5-1-2-6-16(15)22-18(23)17-8-7-14(25-17)12-24-21-11-13-4-3-9-20-10-13/h1-11H,12,19H2,(H,22,23)/b21-11+