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

Systemtic Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-1-(2-methylphenyl)methanimine Openeye Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-1-(o-tolyl)methanimine CAS Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-1-(2-methylphenyl)methanimine IUPAC Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-1-(2-methylphenyl)methanimine Traditional Name: (Z)-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy-(2-methylbenzylidene)amine Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-13-5-3-4-6-15(13)11-19-23-12-17-20-18(21-24-17)14-7-9-16(22-2)10-8-14/h3-11H,12H2,1-2H3/b19-11-