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

Systemtic Name: 1-(2-methylphenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]methanimine Openeye Name: 1-(o-tolyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]methanimine CAS Name: 1-(2-methylphenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]methanimine IUPAC Name: 1-(2-methylphenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]methanimine Traditional Name: (Z)-(2-methylbenzylidene)-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]amine Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2/c1-13-7-5-6-10-15(13)11-18-21-12-16-19-17(20-22-16)14-8-3-2-4-9-14/h2-11H,12H2,1H3/b18-11-