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

Systemtic Name: 1-(3-methoxy-4-propoxy-phenyl)-N-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine Openeye Name: 1-(3-methoxy-4-propoxy-phenyl)-N-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine CAS Name: 1-(3-methoxy-4-propoxyphenyl)-N-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine IUPAC Name: 1-(3-methoxy-4-propoxyphenyl)-N-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]methanimine Traditional Name: (Z)-(3-methoxy-4-propoxy-benzylidene)-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methoxy]amine Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NOCC2=NC(=NO2)C3=CC=CC=C3C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\OCC2=NC(=NO2)C3=CC=CC=C3C)OC

InChI

InChI=1S/C21H23N3O4/c1-4-11-26-18-10-9-16(12-19(18)25-3)13-22-27-14-20-23-21(24-28-20)17-8-6-5-7-15(17)2/h5-10,12-13H,4,11,14H2,1-3H3/b22-13-