1-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]methanimine

Systemtic Name: 1-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]methanimine Openeye Name: 1-(3-chloro-5-ethoxy-4-propoxy-phenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]methanimine CAS Name: 1-(3-chloro-5-ethoxy-4-propoxyphenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]methanimine IUPAC Name: 1-(3-chloro-5-ethoxy-4-propoxyphenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]methanimine Traditional Name: (Z)-(3-chloro-5-ethoxy-4-propoxy-benzylidene)-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]amine Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NOCC2=NC(=NO2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\OCC2=NC(=NO2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C21H22ClN3O4/c1-3-10-27-20-17(22)11-15(12-18(20)26-4-2)13-23-28-14-19-24-21(25-29-19)16-8-6-5-7-9-16/h5-9,11-13H,3-4,10,14H2,1-2H3/b23-13-