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

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-(4-sec-butylphenoxy)-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-(4-sec-butylphenoxy)-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2S/c1-4-13(2)15-7-9-16(10-8-15)22-12-18(21)20-19-14(3)17-6-5-11-23-17/h5-11,13H,4,12H2,1-3H3,(H,20,21)/b19-14+