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

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]methanimine Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]methanimine CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]methanimine IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]methanimine Traditional Name: (Z)-(4-ethoxy-3-methoxy-benzylidene)-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]amine Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC2=NC(=NO2)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\OCC2=NC(=NO2)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H19N3O4/c1-3-24-16-10-9-14(11-17(16)23-2)12-20-25-13-18-21-19(22-26-18)15-7-5-4-6-8-15/h4-12H,3,13H2,1-2H3/b20-12-