2-(3,4-dimethylphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(E)-2-thenylideneamino]acetamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NN=CC2=CC=CS2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N/N=C/C2=CC=CS2)C

InChI

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