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

Systemtic Name: 1-(2-methylphenyl)-N-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine Openeye Name: N-[[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-1-(o-tolyl)methanimine CAS Name: 1-(2-methylphenyl)-N-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine IUPAC Name: 1-(2-methylphenyl)-N-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine Traditional Name: (Z)-(2-methylbenzylidene)-[(3-p-cumenyl-1,2,4-oxadiazol-5-yl)methoxy]amine Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NOCC2=NC(=NO2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=CC=C1/C=N\OCC2=NC(=NO2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C20H21N3O2/c1-14(2)16-8-10-17(11-9-16)20-22-19(25-23-20)13-24-21-12-18-7-5-4-6-15(18)3/h4-12,14H,13H2,1-3H3/b21-12-