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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=NOCC2=NC(=NO2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=N\OCC2=NC(=NO2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H23N3O4/c1-15(2)13-26-18-10-9-16(11-19(18)25-3)12-22-27-14-20-23-21(24-28-20)17-7-5-4-6-8-17/h4-12,15H,13-14H2,1-3H3/b22-12-