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

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

Isomeric SMILES

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

InChI

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