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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NN=CC1=CC=CC=C1NC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C/C(=N\OCC(=O)N/N=C/C1=CC=CC=C1NC2=CC=CC=C2)/C3=CC=CS3

InChI

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