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

Systemtic Name: N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]-1-(2-propan-2-yloxyphenyl)methanimine Openeye Name: 1-(2-isopropoxyphenyl)-N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]methanimine CAS Name: N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]-1-(2-propan-2-yloxyphenyl)methanimine IUPAC Name: N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]-1-(2-propan-2-yloxyphenyl)methanimine Traditional Name: (E)-(2-isopropoxybenzylidene)-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]amine Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C=NOCC2=NN=C(O2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)OC1=CC=CC=C1/C=N/OCC2=NN=C(O2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O4/c1-14(2)26-18-7-5-4-6-16(18)12-21-25-13-19-22-23-20(27-19)15-8-10-17(24-3)11-9-15/h4-12,14H,13H2,1-3H3/b21-12+