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

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-[(E)-thiophen-3-ylmethylideneamino]ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[(E)-3-thienylmethyleneamino]acetamide CAS Name: 2-(4-propan-2-ylphenoxy)-N-[(E)-3-thiophenylmethylideneamino]acetamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-[(E)-thiophen-3-ylmethylideneamino]acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[(E)-3-thenylideneamino]acetamide Formula: C16H18N2O2S MolecularWeight: 302.39132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2S/c1-12(2)14-3-5-15(6-4-14)20-10-16(19)18-17-9-13-7-8-21-11-13/h3-9,11-12H,10H2,1-2H3,(H,18,19)/b17-9+