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

Systemtic Name: 2-(2-cyanophenoxy)-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(Z)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(Z)-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=CC=C1C#N)C2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1C#N)/C2=CC=C(C=C2)N3CCOCC3

InChI

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