N-(2-aminophenyl)-5-[[(E)-pyridin-4-ylmethylideneamino]oxymethyl]thiophene-2-carboxamide

Systemtic Name: N-(2-aminophenyl)-5-[[(E)-pyridin-4-ylmethylideneamino]oxymethyl]thiophene-2-carboxamide Openeye Name: N-(2-aminophenyl)-5-[[(E)-4-pyridylmethyleneamino]oxymethyl]thiophene-2-carboxamide CAS Name: N-(2-aminophenyl)-5-[[(E)-pyridin-4-ylmethylideneamino]oxymethyl]-2-thiophenecarboxamide IUPAC Name: N-(2-aminophenyl)-5-[[(E)-pyridin-4-ylmethylideneamino]oxymethyl]thiophene-2-carboxamide Traditional Name: N-(2-aminophenyl)-5-[[(E)-4-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=CC=NC=C3

Isomeric SMILES

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

InChI

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