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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NNC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=N/NC(=O)COC3=CC=CC=C3C#N

InChI

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