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

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(E)-thiolan-3-ylideneamino]ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(E)-tetrahydrothiophen-3-ylideneamino]acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(E)-3-thiolanylideneamino]acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(E)-thiolan-3-ylideneamino]acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(E)-tetrahydrothiophen-3-ylideneamino]acetamide Formula: C19H17N3O2S MolecularWeight: 351.42218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSCC1=NNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2S/c20-11-14-1-3-15(4-2-14)16-5-7-18(8-6-16)24-12-19(23)22-21-17-9-10-25-13-17/h1-8H,9-10,12-13H2,(H,22,23)/b21-17+