2-(4-cyanophenoxy)-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-(4-morpholinophenyl)methyleneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-[4-(4-morpholinyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(Z)-(4-morpholinobenzylidene)amino]acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=N\NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H20N4O3/c21-13-16-3-7-19(8-4-16)27-15-20(25)23-22-14-17-1-5-18(6-2-17)24-9-11-26-12-10-24/h1-8,14H,9-12,15H2,(H,23,25)/b22-14-