2-(3,5-dimethylphenoxy)-N-[(E)-1-thiophen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[(E)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NN=C(C)C2=CC=CS2)C

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2S/c1-11-7-12(2)9-14(8-11)20-10-16(19)18-17-13(3)15-5-4-6-21-15/h4-9H,10H2,1-3H3,(H,18,19)/b17-13+