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

Systemtic Name: N'-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-N-methyl-ethanediamide Openeye Name: N'-[(Z)-(3-chloro-5-ethoxy-4-propoxy-phenyl)methyleneamino]-N-methyl-oxamide CAS Name: N'-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-N-methyloxamide IUPAC Name: N'-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-N-methyloxamide Traditional Name: N'-[(Z)-(3-chloro-5-ethoxy-4-propoxy-benzylidene)amino]-N-methyl-oxamide Formula: C15H20ClN3O4 MolecularWeight: 341.79

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3O4/c1-4-6-23-13-11(16)7-10(8-12(13)22-5-2)9-18-19-15(21)14(20)17-3/h7-9H,4-6H2,1-3H3,(H,17,20)(H,19,21)/b18-9-