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

Systemtic Name: N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-1-phenyl-methanimine Openeye Name: N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-1-phenyl-methanimine CAS Name: N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-1-phenylmethanimine IUPAC Name: N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-1-phenylmethanimine Traditional Name: (Z)-benzal-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]amine Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(=N2)CON=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(=N2)CO/N=C\C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O3/c1-21-15-10-6-5-9-14(15)17-19-16(23-20-17)12-22-18-11-13-7-3-2-4-8-13/h2-11H,12H2,1H3/b18-11-