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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)CON=CC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)CO/N=C\C3=CC=CC=C3OC

InChI

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