N-[(E)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[(E)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-2-morpholin-4-yl-ethanamide Openeye Name: N-[(E)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]-2-morpholino-acetamide CAS Name: N-[(E)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-2-(4-morpholinyl)acetamide IUPAC Name: N-[(E)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-2-morpholin-4-ylacetamide Traditional Name: N-[(E)-(3-chloro-4,5-dimethoxy-benzylidene)amino]-2-morpholino-acetamide Formula: C15H20ClN3O4 MolecularWeight: 341.79

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)CN2CCOCC2)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)CN2CCOCC2)Cl)OC

InChI

InChI=1S/C15H20ClN3O4/c1-21-13-8-11(7-12(16)15(13)22-2)9-17-18-14(20)10-19-3-5-23-6-4-19/h7-9H,3-6,10H2,1-2H3,(H,18,20)/b17-9+