N-[(E)-(3-iodanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[(E)-(3-iodanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-2-morpholin-4-yl-ethanamide Openeye Name: N-[(E)-(3-iodo-5-methoxy-4-propoxy-phenyl)methyleneamino]-2-morpholino-acetamide CAS Name: N-[(E)-(3-iodo-5-methoxy-4-propoxyphenyl)methylideneamino]-2-(4-morpholinyl)acetamide IUPAC Name: N-[(E)-(3-iodo-5-methoxy-4-propoxyphenyl)methylideneamino]-2-morpholin-4-ylacetamide Traditional Name: N-[(E)-(3-iodo-5-methoxy-4-propoxy-benzylidene)amino]-2-morpholino-acetamide Formula: C17H24IN3O4 MolecularWeight: 461.29463

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1I)C=NNC(=O)CN2CCOCC2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1I)/C=N/NC(=O)CN2CCOCC2)OC

InChI

InChI=1S/C17H24IN3O4/c1-3-6-25-17-14(18)9-13(10-15(17)23-2)11-19-20-16(22)12-21-4-7-24-8-5-21/h9-11H,3-8,12H2,1-2H3,(H,20,22)/b19-11+