2-(4-butan-2-ylphenoxy)-N-[(E)-thiophen-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-thiophen-3-ylmethylideneamino]ethanamide Openeye Name: 2-(4-sec-butylphenoxy)-N-[(E)-3-thienylmethyleneamino]acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-3-thiophenylmethylideneamino]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-thiophen-3-ylmethylideneamino]acetamide Traditional Name: 2-(4-sec-butylphenoxy)-N-[(E)-3-thenylideneamino]acetamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CSC=C2

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)N/N=C/C2=CSC=C2

InChI

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