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

Systemtic Name: 1-(2,3-dimethoxyphenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]methanimine Openeye Name: 1-(2,3-dimethoxyphenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]methanimine CAS Name: 1-(2,3-dimethoxyphenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]methanimine IUPAC Name: 1-(2,3-dimethoxyphenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]methanimine Traditional Name: (Z)-(2,3-dimethoxybenzylidene)-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]amine Formula: C18H17N3O4 MolecularWeight: 339.34528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NOCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N\OCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O4/c1-22-15-10-6-9-14(17(15)23-2)11-19-24-12-16-20-18(21-25-16)13-7-4-3-5-8-13/h3-11H,12H2,1-2H3/b19-11-