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

Systemtic Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-1-(4-propan-2-ylphenyl)methanimine Openeye Name: 1-(4-isopropylphenyl)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine CAS Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-1-(4-propan-2-ylphenyl)methanimine IUPAC Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-1-(4-propan-2-ylphenyl)methanimine Traditional Name: (Z)-(4-isopropylbenzylidene)-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]amine Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-14(2)16-6-4-15(5-7-16)12-21-25-13-19-22-20(23-26-19)17-8-10-18(24-3)11-9-17/h4-12,14H,13H2,1-3H3/b21-12-