2-(4-tert-butylphenoxy)-N-[(E)-thiophen-3-ylmethylideneamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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