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

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

Isomeric SMILES

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

InChI

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