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

Systemtic Name: 1-(2-methoxyphenyl)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine Openeye Name: 1-(2-methoxyphenyl)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine CAS Name: 1-(2-methoxyphenyl)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine IUPAC Name: 1-(2-methoxyphenyl)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine Traditional Name: (Z)-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy-o-anisylidene-amine Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CON=CC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CO/N=C\C3=CC=CC=C3OC

InChI

InChI=1S/C18H17N3O4/c1-22-15-9-7-13(8-10-15)18-20-17(25-21-18)12-24-19-11-14-5-3-4-6-16(14)23-2/h3-11H,12H2,1-2H3/b19-11-