2-(4-cyanophenoxy)-N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(E)-1-(4-morpholinophenyl)ethylideneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(E)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(E)-1-(4-morpholinophenyl)ethylideneamino]acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C#N)C2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)C#N)/C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C21H22N4O3/c1-16(18-4-6-19(7-5-18)25-10-12-27-13-11-25)23-24-21(26)15-28-20-8-2-17(14-22)3-9-20/h2-9H,10-13,15H2,1H3,(H,24,26)/b23-16+