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

Systemtic Name: 1-(4-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-(p-tolyl)methanimine CAS Name: 1-(4-methylphenyl)-N-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine IUPAC Name: 1-(4-methylphenyl)-N-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine Traditional Name: (Z)-(4-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=C(C=C1)C=NOCC2=NC(=NO2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

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

InChI

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