N-[(E)-[4-(cyanomethoxy)-3-ethoxy-phenyl]methylideneamino]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[(E)-[4-(cyanomethoxy)-3-ethoxy-phenyl]methylideneamino]-2-morpholin-4-yl-ethanamide Openeye Name: N-[(E)-[4-(cyanomethoxy)-3-ethoxy-phenyl]methyleneamino]-2-morpholino-acetamide CAS Name: N-[(E)-[4-(cyanomethoxy)-3-ethoxyphenyl]methylideneamino]-2-(4-morpholinyl)acetamide IUPAC Name: N-[(E)-[4-(cyanomethoxy)-3-ethoxyphenyl]methylideneamino]-2-morpholin-4-ylacetamide Traditional Name: N-[(E)-[4-(cyanomethoxy)-3-ethoxy-benzylidene]amino]-2-morpholino-acetamide Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CN2CCOCC2)OCC#N

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O4/c1-2-24-16-11-14(3-4-15(16)25-8-5-18)12-19-20-17(22)13-21-6-9-23-10-7-21/h3-4,11-12H,2,6-10,13H2,1H3,(H,20,22)/b19-12+