N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-phenoxy-aniline

Systemtic Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-phenoxy-aniline Openeye Name: 4-phenoxy-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]aniline CAS Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-phenoxyaniline IUPAC Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-phenoxyaniline Traditional Name: (4-phenoxyphenyl)-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c1-16-7-9-17(10-8-16)22-24-21(27-25-22)15-23-18-11-13-20(14-12-18)26-19-5-3-2-4-6-19/h2-14,23H,15H2,1H3