N-[(Z)-(3-bromanyl-4,5-diethoxy-phenyl)methylideneamino]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[(Z)-(3-bromanyl-4,5-diethoxy-phenyl)methylideneamino]-2-morpholin-4-yl-ethanamide Openeye Name: N-[(Z)-(3-bromo-4,5-diethoxy-phenyl)methyleneamino]-2-morpholino-acetamide CAS Name: N-[(Z)-(3-bromo-4,5-diethoxyphenyl)methylideneamino]-2-(4-morpholinyl)acetamide IUPAC Name: N-[(Z)-(3-bromo-4,5-diethoxyphenyl)methylideneamino]-2-morpholin-4-ylacetamide Traditional Name: N-[(Z)-(3-bromo-4,5-diethoxy-benzylidene)amino]-2-morpholino-acetamide Formula: C17H24BrN3O4 MolecularWeight: 414.29416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CN2CCOCC2)Br)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=O)CN2CCOCC2)Br)OCC

InChI

InChI=1S/C17H24BrN3O4/c1-3-24-15-10-13(9-14(18)17(15)25-4-2)11-19-20-16(22)12-21-5-7-23-8-6-21/h9-11H,3-8,12H2,1-2H3,(H,20,22)/b19-11-