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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CON=CC3=CC(=C(C=C3)OC(C)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CO/N=C\C3=CC(=C(C=C3)OC(C)C)OC

InChI

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