2-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]oxy-N-propyl-ethanamide

Systemtic Name: 2-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]oxy-N-propyl-ethanamide Openeye Name: 2-[(Z)-(3-chloro-4-ethoxy-5-methoxy-phenyl)methyleneamino]oxy-N-propyl-acetamide CAS Name: 2-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]oxy-N-propylacetamide IUPAC Name: 2-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]oxy-N-propylacetamide Traditional Name: 2-[(Z)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)amino]oxy-N-propyl-acetamide Formula: C15H21ClN2O4 MolecularWeight: 328.79124

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CON=CC1=CC(=C(C(=C1)Cl)OCC)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O4/c1-4-6-17-14(19)10-22-18-9-11-7-12(16)15(21-5-2)13(8-11)20-3/h7-9H,4-6,10H2,1-3H3,(H,17,19)/b18-9-