2-(4-phenylmethoxyphenoxy)-N-[(E)-thiolan-3-ylideneamino]ethanamide

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-[(E)-thiolan-3-ylideneamino]ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(E)-tetrahydrothiophen-3-ylideneamino]acetamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-[(E)-3-thiolanylideneamino]acetamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-[(E)-thiolan-3-ylideneamino]acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(E)-tetrahydrothiophen-3-ylideneamino]acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSCC1=NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C\1CSC/C1=N/NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3S/c22-19(21-20-16-10-11-25-14-16)13-24-18-8-6-17(7-9-18)23-12-15-4-2-1-3-5-15/h1-9H,10-14H2,(H,21,22)/b20-16+