2-(2,6-dimethylphenoxy)-N-[(E)-thiophen-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[(E)-thiophen-3-ylmethylideneamino]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[(E)-3-thienylmethyleneamino]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[(E)-3-thiophenylmethylideneamino]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[(E)-thiophen-3-ylmethylideneamino]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[(E)-3-thenylideneamino]acetamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NN=CC2=CSC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)N/N=C/C2=CSC=C2

InChI

InChI=1S/C15H16N2O2S/c1-11-4-3-5-12(2)15(11)19-9-14(18)17-16-8-13-6-7-20-10-13/h3-8,10H,9H2,1-2H3,(H,17,18)/b16-8+