N-[(E)-thiophen-2-ylmethylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamide

Systemtic Name: N-[(E)-thiophen-2-ylmethylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamide Openeye Name: 2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: N-[(E)-thiophen-2-ylmethylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide IUPAC Name: N-[(E)-thiophen-2-ylmethylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide Traditional Name: 2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-N-[(E)-2-thenylideneamino]acetamide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O2S/c1-20(2,3)15-21(4,5)16-8-10-17(11-9-16)25-14-19(24)23-22-13-18-7-6-12-26-18/h6-13H,14-15H2,1-5H3,(H,23,24)/b22-13+