2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(thiophen-2-ylmethylideneamino)ethanamide

Systemtic Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(thiophen-2-ylmethylideneamino)ethanamide Openeye Name: 2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]-N-(2-thienylmethyleneamino)acetamide CAS Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(thiophen-2-ylmethylideneamino)acetamide IUPAC Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(thiophen-2-ylmethylideneamino)acetamide Traditional Name: 2-(4-cumylphenoxy)-N-(2-thenylideneamino)acetamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NN=CC3=CC=CS3

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NN=CC3=CC=CS3

InChI

InChI=1S/C22H22N2O2S/c1-22(2,17-7-4-3-5-8-17)18-10-12-19(13-11-18)26-16-21(25)24-23-15-20-9-6-14-27-20/h3-15H,16H2,1-2H3,(H,24,25)