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

Systemtic Name: N'-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-N-propyl-ethanediamide Openeye Name: N'-[(Z)-(3-chloro-5-ethoxy-4-propoxy-phenyl)methyleneamino]-N-propyl-oxamide CAS Name: N'-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-N-propyloxamide IUPAC Name: N'-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-N-propyloxamide Traditional Name: N'-[(Z)-(3-chloro-5-ethoxy-4-propoxy-benzylidene)amino]-N-propyl-oxamide Formula: C17H24ClN3O4 MolecularWeight: 369.84316

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=O)NN=CC1=CC(=C(C(=C1)Cl)OCCC)OCC

Isomeric SMILES

CCCNC(=O)C(=O)N/N=C\C1=CC(=C(C(=C1)Cl)OCCC)OCC

InChI

InChI=1S/C17H24ClN3O4/c1-4-7-19-16(22)17(23)21-20-11-12-9-13(18)15(25-8-5-2)14(10-12)24-6-3/h9-11H,4-8H2,1-3H3,(H,19,22)(H,21,23)/b20-11-