N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-[(E)-1-thiophen-2-ylethylideneamino]oxy-ethanamide

Systemtic Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-[(E)-1-thiophen-2-ylethylideneamino]oxy-ethanamide Openeye Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-[(E)-1-(2-thienyl)ethylideneamino]oxy-acetamide CAS Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-[(E)-1-thiophen-2-ylethylideneamino]oxyacetamide IUPAC Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-[(E)-1-thiophen-2-ylethylideneamino]oxyacetamide Traditional Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-[(E)-1-(2-thienyl)ethylideneamino]oxy-acetamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CON=C(C)C1=CC=CS1)C2=CC=C(C=C2)N

Isomeric SMILES

C/C(=N\NC(=O)CO/N=C(\C)/C1=CC=CS1)/C2=CC=C(C=C2)N

InChI

InChI=1S/C16H18N4O2S/c1-11(13-5-7-14(17)8-6-13)18-19-16(21)10-22-20-12(2)15-4-3-9-23-15/h3-9H,10,17H2,1-2H3,(H,19,21)/b18-11+,20-12+