N-(4-phenoxyphenyl)-2-[(E)-thiophen-2-ylmethylideneamino]oxy-ethanamide

Systemtic Name: N-(4-phenoxyphenyl)-2-[(E)-thiophen-2-ylmethylideneamino]oxy-ethanamide Openeye Name: N-(4-phenoxyphenyl)-2-[(E)-2-thienylmethyleneamino]oxy-acetamide CAS Name: N-(4-phenoxyphenyl)-2-[(E)-thiophen-2-ylmethylideneamino]oxyacetamide IUPAC Name: N-(4-phenoxyphenyl)-2-[(E)-thiophen-2-ylmethylideneamino]oxyacetamide Traditional Name: N-(4-phenoxyphenyl)-2-[(E)-2-thenylideneamino]oxy-acetamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CON=CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CO/N=C/C3=CC=CS3

InChI

InChI=1S/C19H16N2O3S/c22-19(14-23-20-13-18-7-4-12-25-18)21-15-8-10-17(11-9-15)24-16-5-2-1-3-6-16/h1-13H,14H2,(H,21,22)/b20-13+