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

Systemtic Name: 2-(2-ethoxyphenoxy)-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NN=C(C)C2=CC=CS2

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N/N=C(/C)\C2=CC=CS2

InChI

InChI=1S/C16H18N2O3S/c1-3-20-13-7-4-5-8-14(13)21-11-16(19)18-17-12(2)15-9-6-10-22-15/h4-10H,3,11H2,1-2H3,(H,18,19)/b17-12-