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

Systemtic Name: N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-1-(3-methoxy-4-propoxy-phenyl)methanimine Openeye Name: N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-1-(3-methoxy-4-propoxy-phenyl)methanimine CAS Name: N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-1-(3-methoxy-4-propoxyphenyl)methanimine IUPAC Name: N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-1-(3-methoxy-4-propoxyphenyl)methanimine Traditional Name: (Z)-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy-(3-methoxy-4-propoxy-benzylidene)amine Formula: C22H25N3O4 MolecularWeight: 395.4516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-4-12-27-19-11-8-17(13-20(19)26-3)14-23-28-15-21-24-22(25-29-21)18-9-6-16(5-2)7-10-18/h6-11,13-14H,4-5,12,15H2,1-3H3/b23-14-