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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NOCC2=NN=C(O2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/OCC2=NN=C(O2)C3=CC=C(C=C3)OC

InChI

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