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

Systemtic Name: 1-(4-methylphenyl)-N-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine Openeye Name: N-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methoxy]-1-(p-tolyl)methanimine CAS Name: 1-(4-methylphenyl)-N-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine IUPAC Name: 1-(4-methylphenyl)-N-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine Traditional Name: (Z)-(4-methylbenzylidene)-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methoxy]amine Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC2=NC(=NO2)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\OCC2=NC(=NO2)C3=CC=CC=C3C

InChI

InChI=1S/C18H17N3O2/c1-13-7-9-15(10-8-13)11-19-22-12-17-20-18(21-23-17)16-6-4-3-5-14(16)2/h3-11H,12H2,1-2H3/b19-11-