2-phenoxy-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-phenoxy-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-phenoxy-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-phenoxy-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-phenoxy-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-phenoxy-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1)C2=CC=CS2

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1)/C2=CC=CS2

InChI

InChI=1S/C14H14N2O2S/c1-11(13-8-5-9-19-13)15-16-14(17)10-18-12-6-3-2-4-7-12/h2-9H,10H2,1H3,(H,16,17)/b15-11-