2-(3,5-dimethylphenoxy)-N-[(Z)-1-thiophen-2-ylpropylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-1-thiophen-2-ylpropylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-1-(2-thienyl)propylideneamino]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-1-thiophen-2-ylpropylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-1-thiophen-2-ylpropylideneamino]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-1-(2-thienyl)propylideneamino]acetamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2S/c1-4-15(16-6-5-7-22-16)18-19-17(20)11-21-14-9-12(2)8-13(3)10-14/h5-10H,4,11H2,1-3H3,(H,19,20)/b18-15-