N-[(E)-(3-phenylazanylphenyl)methylideneamino]-2-[(E)-1-thiophen-2-ylethylideneamino]oxy-ethanamide

Systemtic Name: N-[(E)-(3-phenylazanylphenyl)methylideneamino]-2-[(E)-1-thiophen-2-ylethylideneamino]oxy-ethanamide Openeye Name: N-[(E)-(3-anilinophenyl)methyleneamino]-2-[(E)-1-(2-thienyl)ethylideneamino]oxy-acetamide CAS Name: N-[(E)-(3-anilinophenyl)methylideneamino]-2-[(E)-1-thiophen-2-ylethylideneamino]oxyacetamide IUPAC Name: N-[(E)-(3-anilinophenyl)methylideneamino]-2-[(E)-1-thiophen-2-ylethylideneamino]oxyacetamide Traditional Name: N-[(E)-(3-anilinobenzylidene)amino]-2-[(E)-1-(2-thienyl)ethylideneamino]oxy-acetamide Formula: C21H20N4O2S MolecularWeight: 392.4741

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NN=CC1=CC(=CC=C1)NC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C/C(=N\OCC(=O)N/N=C/C1=CC(=CC=C1)NC2=CC=CC=C2)/C3=CC=CS3

InChI

InChI=1S/C21H20N4O2S/c1-16(20-11-6-12-28-20)25-27-15-21(26)24-22-14-17-7-5-10-19(13-17)23-18-8-3-2-4-9-18/h2-14,23H,15H2,1H3,(H,24,26)/b22-14+,25-16+