2-(2-phenylphenoxy)-N-[(E)-1-thiophen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-(2-phenylphenoxy)-N-[(E)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-(2-phenylphenoxy)-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-(2-phenylphenoxy)-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-(2-phenylphenoxy)-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1C2=CC=CC=C2)/C3=CC=CS3

InChI

InChI=1S/C20H18N2O2S/c1-15(19-12-7-13-25-19)21-22-20(23)14-24-18-11-6-5-10-17(18)16-8-3-2-4-9-16/h2-13H,14H2,1H3,(H,22,23)/b21-15+