2-(4-cyanophenoxy)-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-[5-(1-piperidyl)-2-thienyl]methyleneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-[5-(1-piperidinyl)-2-thiophenyl]methylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(Z)-(5-piperidino-2-thienyl)methyleneamino]acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(S2)C=NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCN(CC1)C2=CC=C(S2)/C=N\NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H20N4O2S/c20-12-15-4-6-16(7-5-15)25-14-18(24)22-21-13-17-8-9-19(26-17)23-10-2-1-3-11-23/h4-9,13H,1-3,10-11,14H2,(H,22,24)/b21-13-