N-(2-morpholin-4-ylethyl)-2-[(Z)-1-phenylethylideneamino]oxy-ethanamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-2-[(Z)-1-phenylethylideneamino]oxy-ethanamide Openeye Name: N-(2-morpholinoethyl)-2-[(Z)-1-phenylethylideneamino]oxy-acetamide CAS Name: N-[2-(4-morpholinyl)ethyl]-2-[(Z)-1-phenylethylideneamino]oxyacetamide IUPAC Name: N-(2-morpholin-4-ylethyl)-2-[(Z)-1-phenylethylideneamino]oxyacetamide Traditional Name: N-(2-morpholinoethyl)-2-[(Z)-1-phenylethylideneamino]oxy-acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NCCN1CCOCC1)C2=CC=CC=C2

Isomeric SMILES

C/C(=N/OCC(=O)NCCN1CCOCC1)/C2=CC=CC=C2

InChI

InChI=1S/C16H23N3O3/c1-14(15-5-3-2-4-6-15)18-22-13-16(20)17-7-8-19-9-11-21-12-10-19/h2-6H,7-13H2,1H3,(H,17,20)/b18-14-