N'-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-N-(2-methoxyethyl)ethanediamide

Systemtic Name: N'-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-N-(2-methoxyethyl)ethanediamide Openeye Name: N'-[(Z)-(3-chloro-5-ethoxy-4-propoxy-phenyl)methyleneamino]-N-(2-methoxyethyl)oxamide CAS Name: N'-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-N-(2-methoxyethyl)oxamide IUPAC Name: N'-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-N-(2-methoxyethyl)oxamide Traditional Name: N'-[(Z)-(3-chloro-5-ethoxy-4-propoxy-benzylidene)amino]-N-(2-methoxyethyl)oxamide Formula: C17H24ClN3O5 MolecularWeight: 385.84256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NNC(=O)C(=O)NCCOC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\NC(=O)C(=O)NCCOC)OCC

InChI

InChI=1S/C17H24ClN3O5/c1-4-7-26-15-13(18)9-12(10-14(15)25-5-2)11-20-21-17(23)16(22)19-6-8-24-3/h9-11H,4-8H2,1-3H3,(H,19,22)(H,21,23)/b20-11-