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

Systemtic Name: N-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-1-(4-propan-2-ylphenyl)methanimine Openeye Name: 1-(4-isopropylphenyl)-N-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine CAS Name: N-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-1-(4-propan-2-ylphenyl)methanimine IUPAC Name: N-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-1-(4-propan-2-ylphenyl)methanimine Traditional Name: (Z)-(4-isopropylbenzylidene)-[[3-(o-tolyl)-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=C1C2=NOC(=N2)CON=CC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)CO/N=C\C3=CC=C(C=C3)C(C)C

InChI

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