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2-(4-propan-2-ylphenoxy)-N-[(E)-1-thiophen-2-ylethylideneamino]ethanamide

2-(4-propan-2-ylphenoxy)-N-[(E)-1-thiophen-2-ylethylideneamino]ethanamide

Systemtic Name:2-(4-propan-2-ylphenoxy)-N-[(E)-1-thiophen-2-ylethylideneamino]ethanamide
Openeye Name:2-(4-isopropylphenoxy)-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide
CAS Name:2-(4-propan-2-ylphenoxy)-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide
IUPAC Name:2-(4-propan-2-ylphenoxy)-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide
Traditional Name:2-(4-isopropylphenoxy)-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide
Formula: C17H20N2O2S
MolecularWeight: 316.4179
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H20N2O2S/c1-12(2)14-6-8-15(9-7-14)21-11-17(20)19-18-13(3)16-5-4-10-22-16/h4-10,12H,11H2,1-3H3,(H,19,20)/b18-13+


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